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5-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

5-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(3-methyl-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Formula: C15H12N4O4
MolecularWeight: 312.28018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC3=C(C=C2)NC(=O)N3)C(=O)C(=C1)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CNC2=CC3=C(C=C2)NC(=O)N3)C(=O)C(=C1)[N+](=O)[O-]


InChI

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


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