5-[(4-nitrophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-nitrophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-nitrophenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-nitrophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-nitrophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-nitrobenzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-14-16-12-6-3-10(7-13(12)17-14)15-8-9-1-4-11(5-2-9)18(20)21/h1-8H,(H2,16,17,19)