PubChem4818443
Molecular Formula:
C
27
H
19
ClN
4
O
5
InChI:
InChI=1/C27H19ClN4O5/c28-16-5-7-17(8-6-16)29-25(33)24-22-21(23-20-4-2-1-3-15(20)13-14-30(23)24)26(34)31(27(22)35)18-9-11-19(12-10-18)32(36)37/h1-14,21-24H,(H,29,33)/f/h29H
InChIKey:
InChIKey=ZULPAKODZSFDPI-PKRZOPRNCL
SMILES:
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)NC5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem4818443
Registries:
PubChem CID 3560787
PubChem ID 4818443