4-nitro-N-prop-2-enyl-benzenesulfonamide
Molecular Formula:
C
9
H
10
N
2
O
4
S
InChI:
InChI=1/C9H10N2O4S/c1-2-7-10-16(14,15)9-5-3-8(4-6-9)11(12)13/h2-6,10H,1,7H2
InChIKey:
InChIKey=XFORESAFCLVQCE-UHFFFAOYAL
SMILES:
C=CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Names:
4-nitro-N-prop-2-enyl-benzenesulfonamide
Registries:
PubChem CID 2832204
PubChem ID 3301028