PubChem10253138
Molecular Formula:
C
14
H
10
N
2
O
5
InChI:
InChI=1/C14H10N2O5/c17-5-4-15-13(18)10-3-1-2-8-6-9(16(20)21)7-11(12(8)10)14(15)19/h1-3,6-7,17H,4-5H2
InChIKey:
InChIKey=DZWAVLDRXDPZOM-UHFFFAOYAB
SMILES:
C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCO)[N+](=O)[O-]
Names:
PubChem10253138
Registries:
PubChem CID 157474
PubChem ID 10253138