N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-nitro-benzamide

Systemtic Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-nitro-benzamide Openeye Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-4-nitro-benzamide CAS Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-nitrobenzamide IUPAC Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-nitrobenzamide Traditional Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-4-nitro-benzamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])N2

InChI

InChI=1S/C20H14N4O4/c25-18-10-7-13(21-20(26)12-5-8-14(9-6-12)24(27)28)11-15(18)19-22-16-3-1-2-4-17(16)23-19/h1-11,22-23H,(H,21,26)