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1-[3-azanyl-2-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]phenyl]ethanone

1-[3-azanyl-2-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]phenyl]ethanone

Systemtic Name:1-[3-azanyl-2-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]phenyl]ethanone
Openeye Name:1-[3-amino-2-[(Z)-1-methylsulfanyl-2-nitro-vinyl]phenyl]ethanone
CAS Name:1-[3-amino-2-[(Z)-1-(methylthio)-2-nitroethenyl]phenyl]ethanone
IUPAC Name:1-[3-amino-2-[(Z)-1-methylsulfanyl-2-nitroethenyl]phenyl]ethanone
Traditional Name:1-[3-amino-2-[(Z)-1-(methylthio)-2-nitro-vinyl]phenyl]ethanone
Formula: C11H12N2O3S
MolecularWeight: 252.28958
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)N)C(=C[N+](=O)[O-])SC


Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)N)/C(=C/[N+](=O)[O-])/SC


InChI

InChI=1S/C11H12N2O3S/c1-7(14)8-4-3-5-9(12)11(8)10(17-2)6-13(15)16/h3-6H,12H2,1-2H3/b10-6-


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