4-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-3-nitro-benzonitrile CAS Name: 4-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-3-nitrobenzonitrile IUPAC Name: 4-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-3-nitrobenzonitrile Traditional Name: 4-[(keto-methyl-phenyl-persulfuranylidene)amino]-3-nitro-benzonitrile Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c1-21(20,12-5-3-2-4-6-12)16-13-8-7-11(10-15)9-14(13)17(18)19/h2-9H,1H3/t21-/m1/s1