4-(3,4-dinitrophenoxy)-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-(3,4-dinitrophenoxy)-N-methyl-pyridine-2-carboxamide Openeye Name: 4-(3,4-dinitrophenoxy)-N-methyl-pyridine-2-carboxamide CAS Name: 4-(3,4-dinitrophenoxy)-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-(3,4-dinitrophenoxy)-N-methylpyridine-2-carboxamide Traditional Name: 4-(3,4-dinitrophenoxy)-N-methyl-picolinamide Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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