2-[(Z)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(5-methyl-4-phenyl-thiazol-2-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(5-methyl-4-phenyl-2-thiazolyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(5-methyl-4-phenyl-thiazol-2-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C17H13N4O3S- MolecularWeight: 353.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])C3=CC=CC=C3

InChI

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