N-[(4-chloro-3-nitro-phenyl)methylideneamino]-3,7-dimethyl-quinolin-2-amine
Molecular Formula:
C
18
H
15
ClN
4
O
2
InChI:
InChI=1/C18H15ClN4O2/c1-11-3-5-14-8-12(2)18(21-16(14)7-11)22-20-10-13-4-6-15(19)17(9-13)23(24)25/h3-10H,1-2H3,(H,21,22)/b20-10+/f/h22H
InChIKey:
InChIKey=MAKZKMAYOMJEMB-BHIORFBHDB
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-3,7-dimethyl-quinolin-2-amine
Registries:
PubChem CID 9611585
PubChem ID 11592838
