(3E)-3-hydroxyimino-1-methyl-5-phenyl-pyrido[4,3-e][1,4]diazepin-2-one

Systemtic Name: (3E)-3-hydroxyimino-1-methyl-5-phenyl-pyrido[4,3-e][1,4]diazepin-2-one Openeye Name: (3E)-3-hydroxyimino-1-methyl-5-phenyl-pyrido[4,3-e][1,4]diazepin-2-one CAS Name: (3E)-3-hydroxyimino-1-methyl-5-phenyl-2-pyrido[4,3-e][1,4]diazepinone IUPAC Name: (3E)-3-hydroxyimino-1-methyl-5-phenylpyrido[4,3-e][1,4]diazepin-2-one Traditional Name: (3E)-3-hydroximino-1-methyl-5-phenyl-pyrido[4,3-e][1,4]diazepin-2-one Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=NC=C2)C(=NC(=NO)C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=NC=C2)C(=N/C(=N/O)/C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O2/c1-19-12-7-8-16-9-11(12)13(10-5-3-2-4-6-10)17-14(18-21)15(19)20/h2-9,21H,1H3/b18-14+