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

Systemtic Name: 5-[(4-methyl-3-nitro-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-methyl-3-nitro-phenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-methyl-3-nitrophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-methyl-3-nitrophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-methyl-3-nitro-benzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-9-2-3-10(6-14(9)19(21)22)8-16-11-4-5-12-13(7-11)18-15(20)17-12/h2-8H,1H3,(H2,17,18,20)