2-nitro-N-(propylideneamino)benzamide
Molecular Formula:
C
10
H
11
N
3
O
3
InChI:
InChI=1/C10H11N3O3/c1-2-7-11-12-10(14)8-5-3-4-6-9(8)13(15)16/h3-7H,2H2,1H3,(H,12,14)/f/h12H
InChIKey:
InChIKey=RQHKCAVELBPCQB-XWKXFZRBCA
SMILES:
CCC=NNC(=O)C1=CC=CC=C1[N+](=O)[O-]
Names:
2-nitro-N-(propylideneamino)benzamide
Registries:
PubChem CID 4470233
PubChem ID 6590308