(2Z)-2-indol-3-ylidene-3-methyl-6-nitro-1H-benzimidazole

Systemtic Name: (2Z)-2-indol-3-ylidene-3-methyl-6-nitro-1H-benzimidazole Openeye Name: (2Z)-2-indol-3-ylidene-3-methyl-6-nitro-1H-benzimidazole CAS Name: (2Z)-2-(3-indolylidene)-3-methyl-6-nitro-1H-benzimidazole IUPAC Name: (2Z)-2-indol-3-ylidene-3-methyl-6-nitro-1H-benzimidazole Traditional Name: (2Z)-2-indol-3-ylidene-3-methyl-6-nitro-1H-benzimidazole Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC1=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN\1C2=C(C=C(C=C2)[N+](=O)[O-])N/C1=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C16H12N4O2/c1-19-15-7-6-10(20(21)22)8-14(15)18-16(19)12-9-17-13-5-3-2-4-11(12)13/h2-9,18H,1H3/b16-12+