6-nitro-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O
InChI
InChI=1S/C18H10N2O7/c21-16(6-4-11-2-1-3-13(8-11)19(23)24)15-10-12-9-14(20(25)26)5-7-17(12)27-18(15)22/h1-10H/b6-4+
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
- 7-(3-hydroxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(2,4-diethoxyphenyl)ethylideneamino]-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,3-triazole-4-carboxamide
- (E)-3-[3-methoxy-4-(3-phenylsulfanylpropoxy)phenyl]prop-2-enoic acid
- (E)-1-(5-chloranyl-2-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- 5-[(E)-2-(4-bromophenyl)ethenyl]-3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,2,4-oxadiazole
- (E)-3-[[2,5-bis(chloranyl)phenyl]amino]-1-(4-ethylphenyl)prop-2-en-1-one
- N-[7-(4-chlorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(4-methoxyphenyl)ethanamide
- N-methyl-N-[4-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]phenyl]ethanamide
- (E)-2-[5-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile
