PubChem4787483

Molecular Formula: C18H15N3O4


InChI: InChI=1/C18H15N3O4/c1-9-6-13-14(7-10(9)2)20-18-15(19-13)16(22)17(25-18)11-4-3-5-12(8-11)21(23)24/h3-8,15,17,19H,1-2H3

InChIKey: InChIKey=LNEUDPKKVKRISL-UHFFFAOYAM
SMILES: CC1=CC2=C(C=C1C)N=C3C(N2)C(=O)C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Names:
    PubChem4787483

Registries:
    PubChem CID 340880
    PubChem ID 4787483