(4E)-4-hydroxyimino-6-methyl-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-5-one
Molecular Formula:
C
16
H
13
N
3
O
2
InChI:
InChI=1/C16H13N3O2/c1-19-13-10-6-5-9-12(13)14(11-7-3-2-4-8-11)17-15(18-21)16(19)20/h2-10,21H,1H3/b18-15+
InChIKey:
InChIKey=IWAZSWIKBKIQDB-OBGWFSINBN
SMILES:
CN1C2=CC=CC=C2C(=NC(=NO)C1=O)C3=CC=CC=C3
Names:
(4E)-4-hydroxyimino-6-methyl-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-5-one
Registries:
PubChem CID 6524778
PubChem ID 11617083