PubChem10258852
Molecular Formula:
C
19
H
13
N
3
O
4
InChI:
InChI=1/C19H13N3O4/c23-18-15-6-3-4-12-10-14(22(25)26)11-16(17(12)15)19(24)21(18)9-7-13-5-1-2-8-20-13/h1-6,8,10-11H,7,9H2
InChIKey:
InChIKey=MRGCRNYNMDQOEC-UHFFFAOYAQ
SMILES:
C1=CC=NC(=C1)CCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]
Names:
PubChem10258852
Registries:
PubChem CID 178061
PubChem ID 10258852