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2-[(Z)-1-nitro-2-(2-nitrophenyl)ethenyl]-2-oxidanyl-indene-1,3-dione
2-[(Z)-1-nitro-2-(2-nitrophenyl)ethenyl]-2-oxidanyl-indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C(C2(C(=O)C3=CC=CC=C3C2=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C(/C2(C(=O)C3=CC=CC=C3C2=O)O)\[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H10N2O7/c20-15-11-6-2-3-7-12(11)16(21)17(15,22)14(19(25)26)9-10-5-1-4-8-13(10)18(23)24/h1-9,22H/b14-9-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N5-(phenylmethyl)-3-(phenylsulfonylmethyl)-N4-propyl-1,2-oxazole-4,5-dicarboxamide
- N4-butyl-N5-(phenylmethyl)-3-(phenylsulfonylmethyl)-1,2-oxazole-4,5-dicarboxamide
- 2-[4-[bis[(4-bromophenyl)methyl]amino]phenyl]-4-[4-[bis[(4-bromophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-3-oxidanylidene-cyclobuten-1-olate
- (phenylmethyl) N-[6-[[(1R,2S,3S,4R,5S,6R)-3-bis(phenylmethoxy)phosphoryloxy-2,4,5,6-tetrakis(phenylmethoxymethoxy)cyclohexyl]oxy-phenylmethoxy-phosphoryl]oxyhexyl]carbamate
- 4-phenylsulfanyl-3-propan-2-yl-1,4-dihydropyrazol-5-one
- 2-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methoxymethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
- 2-(2,4-dichlorophenyl)-5-[[3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methoxymethyl]-1,3,4-oxadiazole
- 2-(4-chlorophenyl)-5-[[3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methoxymethyl]-1,3,4-oxadiazole
- 2-[[3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methoxymethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
- ethyl 2-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methoxy]ethanoate
