N-(2-methoxyphenyl)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
13
H
10
N
4
O
4
InChI:
InChI=1/C13H10N4O4/c1-20-11-5-3-2-4-8(11)14-9-6-7-10(17(18)19)13-12(9)15-21-16-13/h2-7,14H,1H3
InChIKey:
InChIKey=VJAOXAJLJFBPMX-UHFFFAOYAP
SMILES:
COC1=CC=CC=C1NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
N-(2-methoxyphenyl)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 2821614
PubChem ID 3281794
