3-nitro-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
Molecular Formula:
C
21
H
16
N
4
O
3
S
InChI:
InChI=1/C21H16N4O3S/c1-13(23-24-21(26)15-5-4-6-16(11-15)25(27)28)14-9-10-20-18(12-14)22-17-7-2-3-8-19(17)29-20/h2-12,22H,1H3,(H,24,26)/b23-13+/f/h24H
InChIKey:
InChIKey=NRARXAPYHYBOAS-SSFRYNFTDA
SMILES:
CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=C(C=C2)SC4=CC=CC=C4N3
Names:
3-nitro-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
Registries:
PubChem CID 9611275
PubChem ID 11592112
