5-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2NC1=O)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1CN(C2=CC=CC=C2NC1=O)N/C=C/3\C=CC(=O)C=C3O

InChI

InChI=1S/C16H15N3O3/c20-12-6-5-11(15(21)9-12)10-17-19-8-7-16(22)18-13-3-1-2-4-14(13)19/h1-6,9-10,17,21H,7-8H2,(H,18,22)/b11-10+