3-(1-methylbenzimidazol-2-yl)-6-nitro-1H-indol-2-amine

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)-6-nitro-1H-indol-2-amine Openeye Name: 3-(1-methylbenzimidazol-2-yl)-6-nitro-1H-indol-2-amine CAS Name: 3-(1-methyl-2-benzimidazolyl)-6-nitro-1H-indol-2-amine IUPAC Name: 3-(1-methylbenzimidazol-2-yl)-6-nitro-1H-indol-2-amine Traditional Name: [3-(1-methylbenzimidazol-2-yl)-6-nitro-1H-indol-2-yl]amine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(NC4=C3C=CC(=C4)[N+](=O)[O-])N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(NC4=C3C=CC(=C4)[N+](=O)[O-])N

InChI

InChI=1S/C16H13N5O2/c1-20-13-5-3-2-4-11(13)19-16(20)14-10-7-6-9(21(22)23)8-12(10)18-15(14)17/h2-8,18H,17H2,1H3