5-[(4-methoxy-3-nitro-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-methoxy-3-nitrophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-methoxy-3-nitro-benzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-23-14-5-2-9(6-13(14)19(21)22)8-16-10-3-4-11-12(7-10)18-15(20)17-11/h2-8H,1H3,(H2,17,18,20)