(2E)-2-indol-3-ylidene-5-nitro-3-oxidanyl-1H-benzimidazole

Systemtic Name: (2E)-2-indol-3-ylidene-5-nitro-3-oxidanyl-1H-benzimidazole Openeye Name: (2E)-3-hydroxy-2-indol-3-ylidene-5-nitro-1H-benzimidazole CAS Name: (2E)-3-hydroxy-2-(3-indolylidene)-5-nitro-1H-benzimidazole IUPAC Name: (2E)-3-hydroxy-2-indol-3-ylidene-5-nitro-1H-benzimidazole Traditional Name: (2E)-3-hydroxy-2-indol-3-ylidene-5-nitro-1H-benzimidazole Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NC4=C(N3O)C=C(C=C4)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NC4=C(N3O)C=C(C=C4)[N+](=O)[O-])/C=N2

InChI

InChI=1S/C15H10N4O3/c20-18-14-7-9(19(21)22)5-6-13(14)17-15(18)11-8-16-12-4-2-1-3-10(11)12/h1-8,17,20H/b15-11-