EINECS 204-457-9
Molecular Formula:
C
13
H
13
N
3
O
InChI:
InChI=1/C13H13N3O/c1-8-6-13(12(15)7-11(8)14)16-9-2-4-10(17)5-3-9/h2-7H,14-15H2,1H3
InChIKey:
InChIKey=HAXAVAPYQCRUSA-UHFFFAOYAE
SMILES:
CC1=CC(=C(C=C1N)N)N=C2C=CC(=O)C=C2
Names:
EINECS 204-457-9
121-23-3
4-((2,4-Diamino-5-methylphenyl)imino)cyclohexa-2,5-dien-1-one
4-(2,4-diamino-5-methyl-phenyl)iminocyclohexa-2,5-dien-1-one
Registries:
PubChem CID 67134
PubChem ID 209249