1,3,3-trimethyl-2-methylidene-5,6-dinitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=C)N(C2=CC(=C(C=C21)[N+](=O)[O-])[N+](=O)[O-])C)C
Isomeric SMILES
CC1(C(=C)N(C2=CC(=C(C=C21)[N+](=O)[O-])[N+](=O)[O-])C)C
InChI
InChI=1S/C12H13N3O4/c1-7-12(2,3)8-5-10(14(16)17)11(15(18)19)6-9(8)13(7)4/h5-6H,1H2,2-4H3
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
- N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide
- 2-bromanyl-9-(phenylsulfonyl)-9H-xanthene
- 1-(3,4-dimethylphenyl)-4-(3-methylphenoxy)phthalazine
- [2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3,3-diphenylpropanoate
- N-(4,5-dimethyl-2-nitro-phenyl)-2-[[3-(3,5-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- (4E)-4-[[[4-(4-cyclohexylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- 1-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-4-[(4-methylsulfonylphenyl)methyl]-1,4-diazepane
- [1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-diphenyl-methanol
- N-(2-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)methanamide
- N-[[3-(3-acetamido-4-morpholin-4-yl-phenyl)phenyl]methyl]-N-(3-azanylpropyl)-1,3-benzodioxole-5-carboxamide
