(2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-pyridin-2-yl-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: (2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-pyridin-2-yl-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: (2E)-2-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(2-pyridyl)-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: (2E)-2-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(2-pyridinyl)-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: (2E)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-N-pyridin-2-yl-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: (2E)-2-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)-N-(2-pyridyl)-1,3-dihydrobenzimidazole-5-carboxamide Formula: C19H13N5O4 MolecularWeight: 375.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=C4C=CC(=CC4=O)[N+](=O)[O-])N3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC3=C(C=C2)N/C(=C\4/C=CC(=CC4=O)[N+](=O)[O-])/N3

InChI

InChI=1S/C19H13N5O4/c25-16-10-12(24(27)28)5-6-13(16)18-21-14-7-4-11(9-15(14)22-18)19(26)23-17-3-1-2-8-20-17/h1-10,21-22H,(H,20,23,26)/b18-13+