N-[[(2E)-2-hydroxyimino-3-oxo-butanoyl]-phenyl-amino]-N-methyl-nitrous amide
Molecular Formula:
C
11
H
12
N
4
O
4
InChI:
InChI=1/C11H12N4O4/c1-8(16)10(12-18)11(17)15(14(2)13-19)9-6-4-3-5-7-9/h3-7,18H,1-2H3/b12-10+
InChIKey:
InChIKey=BUOCHYBDNFQAIK-ZRDIBKRKBR
SMILES:
CC(=O)C(=NO)C(=O)N(C1=CC=CC=C1)N(C)N=O
Names:
N-[[(2E)-2-hydroxyimino-3-oxo-butanoyl]-phenyl-amino]-N-methyl-nitrous amide
Registries:
PubChem CID 9570986
PubChem ID 11611844