3-[(E)-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(E)-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[[4-(4-nitrophenyl)thiazol-2-yl]hydrazono]methyl]phenol CAS Name: 3-[(E)-[[4-(4-nitrophenyl)-2-thiazolyl]hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[[4-(4-nitrophenyl)thiazol-2-yl]hydrazono]methyl]phenol Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-14-3-1-2-11(8-14)9-17-19-16-18-15(10-24-16)12-4-6-13(7-5-12)20(22)23/h1-10,21H,(H,18,19)/b17-9+