N-(4-methoxy-3,5-dinitro-phenyl)pyridine-3-carboxamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)pyridine-3-carboxamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)pyridine-3-carboxamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-3-pyridinecarboxamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)pyridine-3-carboxamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)nicotinamide Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6/c1-23-12-10(16(19)20)5-9(6-11(12)17(21)22)15-13(18)8-3-2-4-14-7-8/h2-7H,1H3,(H,15,18)