4-(4-azanyl-3-nitro-phenoxy)-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-(4-azanyl-3-nitro-phenoxy)-N-methyl-pyridine-2-carboxamide Openeye Name: 4-(4-amino-3-nitro-phenoxy)-N-methyl-pyridine-2-carboxamide CAS Name: 4-(4-amino-3-nitrophenoxy)-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-(4-amino-3-nitrophenoxy)-N-methylpyridine-2-carboxamide Traditional Name: 4-(4-amino-3-nitro-phenoxy)-N-methyl-picolinamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4/c1-15-13(18)11-6-9(4-5-16-11)21-8-2-3-10(14)12(7-8)17(19)20/h2-7H,14H2,1H3,(H,15,18)