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

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

Systemtic Name:5-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Formula: C15H12N4O5
MolecularWeight: 328.27958
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC3=C(C=C2)NC(=O)N3)C=C(C1=O)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CNC2=CC3=C(C=C2)NC(=O)N3)C=C(C1=O)[N+](=O)[O-]


InChI

InChI=1S/C15H12N4O5/c1-24-13-5-8(4-12(14(13)20)19(22)23)7-16-9-2-3-10-11(6-9)18-15(21)17-10/h2-7,16H,1H3,(H2,17,18,21)


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