4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C11H12N6O2S MolecularWeight: 292.31698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NN2C=NNC2=S)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\N2C=NNC2=S)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O2S/c1-15(2)9-4-3-8(5-10(9)17(18)19)6-13-16-7-12-14-11(16)20/h3-7H,1-2H3,(H,14,20)/b13-6-