1-[(6-nitroindol-3-ylidene)methyl]-2-(2-nitrophenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NNC=C2C=NC3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NNC=C2C=NC3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H11N5O4/c21-19(22)11-5-6-12-10(8-16-14(12)7-11)9-17-18-13-3-1-2-4-15(13)20(23)24/h1-9,17-18H
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
- 3-methyl-4-[4-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]-5-oxidanyl-cyclohexa-2,5-dien-1-one
- 1-[(2-methylindol-3-ylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane
- 3-(2-chlorophenyl)-2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-3-oxidanylidene-propanenitrile
- 2-oxidanylidene-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-quinoline-4-carbohydrazide
- N-[(4-dimethylaminophenyl)methylideneamino]-4-(1H-imidazol-2-yl)phthalazin-1-amine
- 4-[[2-[4-(1H-imidazol-2-yl)phthalazin-1-yl]hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 4-(1H-imidazol-2-yl)-N-[(phenylmethylidene)amino]phthalazin-1-amine
- 2-(3-morpholin-4-yl-4-phenyl-1H-1,2,4-triazol-5-ylidene)-3-oxidanylidene-3-[2,3,4,5-tetrakis(fluoranyl)phenyl]propanenitrile
- 2,4-ditert-butyl-6-[(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
- 4-(4-bromophenyl)-2-[3-(4-bromophenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidine-1,4-diium-1-ylidene]-3H-1,3-oxazole
