N-(4-methyl-1,3-thiazol-2-yl)-1-[(3-nitrophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-[(3-nitrophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1-[(3-nitrophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1-[(3-nitrophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1-[(3-nitrophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-N-(4-methylthiazol-2-yl)-1-(3-nitrobenzyl)nicotinamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-11-10-26-17(18-11)19-16(23)13-5-6-15(22)20(9-13)8-12-3-2-4-14(7-12)21(24)25/h2-7,9-10H,8H2,1H3,(H,18,19,23)