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

Systemtic Name: N-(4-methylpyrimidin-2-yl)-1-[(3-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-methylpyrimidin-2-yl)-1-[(3-nitrophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-methyl-2-pyrimidinyl)-1-[(3-nitrophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-1-[(3-nitrophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methylpyrimidin-2-yl)-1-(3-nitrobenzyl)nicotinamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c1-12-7-8-19-18(20-12)21-16(24)15-6-3-9-22(17(15)25)11-13-4-2-5-14(10-13)23(26)27/h2-10H,11H2,1H3,(H,19,20,21,24)