(2E)-2-(1H-benzimidazol-2-yl)-2-[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[1-[(3-nitrophenyl)methyl]-2-oxo-indolin-3-ylidene]acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[1-[(3-nitrophenyl)methyl]-2-oxo-3-indolylidene]acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[1-[(3-nitrophenyl)methyl]-2-oxoindol-3-ylidene]acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[2-keto-1-(3-nitrobenzyl)indolin-3-ylidene]acetonitrile Formula: C24H15N5O3 MolecularWeight: 421.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C3=NC4=CC=CC=C4N3)C(=O)N2CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(/C#N)\C3=NC4=CC=CC=C4N3)/C(=O)N2CC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N5O3/c25-13-18(23-26-19-9-2-3-10-20(19)27-23)22-17-8-1-4-11-21(17)28(24(22)30)14-15-6-5-7-16(12-15)29(31)32/h1-12H,14H2,(H,26,27)/b22-18+