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

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

Systemtic Name:5-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Formula: C14H11N3O3
MolecularWeight: 269.25544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=C3C=CC(=O)C=C3O)NC(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1NC=C3C=CC(=O)C=C3O)NC(=O)N2


InChI

InChI=1S/C14H11N3O3/c18-10-3-1-8(13(19)6-10)7-15-9-2-4-11-12(5-9)17-14(20)16-11/h1-7,15,19H,(H2,16,17,20)


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