4-[(E)-2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=CC=C1/C=C/C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])N
InChI
InChI=1S/C15H12N4O2/c16-11-4-1-10(2-5-11)3-8-15-17-13-7-6-12(19(20)21)9-14(13)18-15/h1-9H,16H2,(H,17,18)/b8-3+
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
- methyl (Z)-7-[(3R)-3-acetyloxy-5-oxidanylidene-cyclopenten-1-yl]hept-5-enoate
- (2S,4aS,6R,7S,8aR)-6-(hydroxymethyl)-6-methyl-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol
- 3-(4-azanylpyrazolo[3,4-d]pyrimidin-2-yl)nonan-2-ol
- 4-methyl-N-[(2E,4R)-6-oxidanylideneocta-2,7-dien-4-yl]benzenesulfinamide
- (8R,8aR,10aR)-3,3,6,6-tetramethyl-8-oxidanyl-4,5,7,8,8a,9,10,10a-octahydro-2H-acridin-1-one
- butane; cyclopentane; zirconium(4+)
- (2S)-1-triethylsilyloxydec-4-yn-2-ol
- 5-[(2-chlorophenyl)sulfanylmethyl]-N-oxidanyl-1,2-oxazole-3-carboxamide
- 3-iodanyl-1-methyl-indole-2-carbaldehyde
- 2-chloranyl-3-[2-(2-chloranylphenoxy)ethoxy]pyrazine
