2-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]benzoic acid
Molecular Formula:
C
13
H
8
N
4
O
5
InChI:
InChI=1/C13H8N4O5/c18-13(19)7-3-1-2-4-8(7)14-9-5-6-10(17(20)21)12-11(9)15-22-16-12/h1-6,14H,(H,18,19)/f/h18H
InChIKey:
InChIKey=OQGYGSMIHWVJIQ-GPQMBLKYCR
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
2-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]benzoic acid
Registries:
PubChem CID 2836605
PubChem ID 3312020
