N-[2-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]-4-nitro-phenyl]ethanamide

Systemtic Name: N-[2-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]-4-nitro-phenyl]ethanamide Openeye Name: N-[2-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-nitro-phenyl]acetamide CAS Name: N-[2-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-nitrophenyl]acetamide IUPAC Name: N-[2-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-nitrophenyl]acetamide Traditional Name: N-[2-[(keto-methyl-phenyl-persulfuranylidene)amino]-4-nitro-phenyl]acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])N=S(=O)(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])N=S(=O)(C)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O4S/c1-11(19)16-14-9-8-12(18(20)21)10-15(14)17-23(2,22)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,16,19)