PubChem9815634
Molecular Formula:
C
27
H
19
N
5
O
5
S
InChI:
InChI=1/C27H19N5O5S/c1-15-25(38-27-29-19-9-2-3-10-20(19)31(15)27)23(33)21-22(17-7-4-8-18(12-17)32(36)37)30(26(35)24(21)34)14-16-6-5-11-28-13-16/h2-13,22,34H,14H2,1H3
InChIKey:
InChIKey=AVOGGIUTIDWKGU-UHFFFAOYAQ
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=CC=C5)[N+](=O)[O-])CC6=CN=CC=C6)O
Names:
PubChem9815634
Registries:
PubChem CID 4863931
PubChem ID 9815634