2-[(Z)-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 4-nitro-2-[(Z)-[[4-(p-tolyl)thiazol-2-yl]hydrazono]methyl]phenolate CAS Name: 2-[(Z)-[[4-(4-methylphenyl)-2-thiazolyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(Z)-[[4-(p-tolyl)thiazol-2-yl]hydrazono]methyl]phenolate Formula: C17H13N4O3S- MolecularWeight: 353.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H14N4O3S/c1-11-2-4-12(5-3-11)15-10-25-17(19-15)20-18-9-13-8-14(21(23)24)6-7-16(13)22/h2-10,22H,1H3,(H,19,20)/p-1/b18-9-