5-(4-nitro-3H-inden-1-yl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=C1C(=CC=C2)[N+](=O)[O-])C3=CN=CN3
Isomeric SMILES
C1C=C(C2=C1C(=CC=C2)[N+](=O)[O-])C3=CN=CN3
InChI
InChI=1S/C12H9N3O2/c16-15(17)12-3-1-2-8-9(4-5-10(8)12)11-6-13-7-14-11/h1-4,6-7H,5H2,(H,13,14)
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-1-phenyl-6H-pyrazolo[4,3-e][1,2,4]triazin-5-one
- 7-methoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one
- 2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl ethanoate
- 2-methoxy-4,8-dimethyl-furo[2,3-h]quinoline
- 3-methoxy-4-phenylazanyl-benzaldehyde
- 3-[(E)-phenylmethoxyiminomethyl]phenol
- N'-(4-aminophenyl)sulfonyl-N,N-dimethyl-methanimidamide
- 2-(5-prop-1-en-2-ylthiophen-3-yl)pyrimidine-5-carbonitrile
- 4,6-dimethyl-1-[(1S)-1-phenylethyl]pyridin-2-one
- 6-methyl-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
