N-(1-cyclopropylethylideneamino)-3-nitro-benzamide
Molecular Formula:
C
12
H
13
N
3
O
3
InChI:
InChI=1/C12H13N3O3/c1-8(9-5-6-9)13-14-12(16)10-3-2-4-11(7-10)15(17)18/h2-4,7,9H,5-6H2,1H3,(H,14,16)/b13-8-/f/h14H
InChIKey:
InChIKey=KRVPCWQFLRNSLB-KVHLKCAODG
SMILES:
CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2CC2
Names:
N-(1-cyclopropylethylideneamino)-3-nitro-benzamide
Registries:
PubChem CID 5396770
PubChem ID 3320561