N-(3-nitropyridin-2-yl)-N-phenyl-ethanamide

Systemtic Name: N-(3-nitropyridin-2-yl)-N-phenyl-ethanamide Openeye Name: N-(3-nitro-2-pyridyl)-N-phenyl-acetamide CAS Name: N-(3-nitro-2-pyridinyl)-N-phenylacetamide IUPAC Name: N-(3-nitropyridin-2-yl)-N-phenylacetamide Traditional Name: N-(3-nitro-2-pyridyl)-N-phenyl-acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-10(17)15(11-6-3-2-4-7-11)13-12(16(18)19)8-5-9-14-13/h2-9H,1H3