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

Systemtic Name: 3-methyl-4-[(Z)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(Z)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(Z)-[4-(methylamino)-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:

CC1=NNC(=S)N1N=CC2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

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