9-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Molecular Formula:
C
14
H
11
N
5
O
4
InChI:
InChI=1/C14H11N5O4/c1-9-6-7-12(13(15-9)19(21)22)23-8-18-14(20)10-4-2-3-5-11(10)16-17-18/h2-7H,8H2,1H3
InChIKey:
InChIKey=HZQVNRPDEUOKFM-UHFFFAOYAL
SMILES:
CC1=NC(=C(C=C1)OCN2C(=O)C3=CC=CC=C3N=N2)[N+](=O)[O-]
Names:
9-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Registries:
PubChem CID 4793705
PubChem ID 9772718
