(Z)-2-cyano-3-[(4-nitrophenyl)amino]prop-2-enethioamide
Molecular Formula:
C
10
H
8
N
4
O
2
S
InChI:
InChI=1/C10H8N4O2S/c11-5-7(10(12)17)6-13-8-1-3-9(4-2-8)14(15)16/h1-4,6,13H,(H2,12,17)/b7-6-/f/h12H2
InChIKey:
InChIKey=YKYSXDCDZDUNCP-NBARWNPFDX
SMILES:
C1=CC(=CC=C1NC=C(C#N)C(=S)N)[N+](=O)[O-]
Names:
(Z)-2-cyano-3-[(4-nitrophenyl)amino]prop-2-enethioamide
Registries:
PubChem CID 2839245
PubChem ID 3320487
