4-[(2-methoxyphenyl)amino]-9-nitro-5-thia-3-azabicyclo[4.4.0]deca-3,7,9,11-tetraen-2-one
Molecular Formula:
C
15
H
11
N
3
O
4
S
InChI:
InChI=1/C15H11N3O4S/c1-22-12-5-3-2-4-11(12)16-15-17-14(19)10-8-9(18(20)21)6-7-13(10)23-15/h2-8H,1H3,(H,16,17,19)/f/h16H
InChIKey:
InChIKey=YBEQXBBAQDYSSY-WYUMXYHSCU
SMILES:
COC1=CC=CC=C1NC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]
Names:
4-[(2-methoxyphenyl)amino]-9-nitro-5-thia-3-azabicyclo[4.4.0]deca-3,7,9,11-tetraen-2-one
Registries:
PubChem CID 696780
PubChem ID 6029212
