N-[(4-methoxyphenyl)methyl]-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
14
H
12
N
4
O
4
InChI:
InChI=1/C14H12N4O4/c1-21-10-4-2-9(3-5-10)8-15-11-6-7-12(18(19)20)14-13(11)16-22-17-14/h2-7,15H,8H2,1H3
InChIKey:
InChIKey=IENONFJSMWUIQQ-UHFFFAOYAP
SMILES:
COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
N-[(4-methoxyphenyl)methyl]-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 99555
PubChem ID 10230657
