methyl (E)-N-[(2,4-dinitrophenyl)amino]benzenecarboximidothioate

Systemtic Name: methyl (E)-N-[(2,4-dinitrophenyl)amino]benzenecarboximidothioate Openeye Name: methyl (E)-N-(2,4-dinitroanilino)benzenecarboximidothioate CAS Name: (E)-N-(2,4-dinitroanilino)benzenecarboximidothioic acid methyl ester IUPAC Name: methyl (E)-N-(2,4-dinitroanilino)benzenecarboximidothioate Traditional Name: (E)-N-(2,4-dinitroanilino)benzenecarboximidothioic acid methyl ester Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4S/c1-23-14(10-5-3-2-4-6-10)16-15-12-8-7-11(17(19)20)9-13(12)18(21)22/h2-9,15H,1H3/b16-14+