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

Systemtic Name: 2-[(Z)-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[4-(4-bromophenyl)thiazol-2-yl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[4-(4-bromophenyl)-2-thiazolyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[4-(4-bromophenyl)thiazol-2-yl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H10BrN4O3S- MolecularWeight: 418.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])Br

InChI

InChI=1S/C16H11BrN4O3S/c17-12-3-1-10(2-4-12)14-9-25-16(19-14)20-18-8-11-7-13(21(23)24)5-6-15(11)22/h1-9,22H,(H,19,20)/p-1/b18-8-