2-[(5-nitropyridin-2-yl)amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(5-nitropyridin-2-yl)amino]-2-phenyl-ethanamide Openeye Name: 2-[(5-nitro-2-pyridyl)amino]-2-phenyl-acetamide CAS Name: 2-[(5-nitro-2-pyridinyl)amino]-2-phenylacetamide IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]-2-phenylacetamide Traditional Name: 2-[(5-nitro-2-pyridyl)amino]-2-phenyl-acetamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c14-13(18)12(9-4-2-1-3-5-9)16-11-7-6-10(8-15-11)17(19)20/h1-8,12H,(H2,14,18)(H,15,16)