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

Systemtic Name: 5-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-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(=C3)O)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1N/C=C\3/C=CC(=O)C(=C3)O)NC(=O)N2

InChI

InChI=1S/C14H11N3O3/c18-12-4-1-8(5-13(12)19)7-15-9-2-3-10-11(6-9)17-14(20)16-10/h1-7,15,19H,(H2,16,17,20)/b8-7-