N-[4-[3-[(3-nitropyridin-2-yl)amino]phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(3-nitropyridin-2-yl)amino]phenyl]phenyl]ethanamide Openeye Name: N-[4-[3-[(3-nitro-2-pyridyl)amino]phenyl]phenyl]acetamide CAS Name: N-[4-[3-[(3-nitro-2-pyridinyl)amino]phenyl]phenyl]acetamide IUPAC Name: N-[4-[3-[(3-nitropyridin-2-yl)amino]phenyl]phenyl]acetamide Traditional Name: N-[4-[3-[(3-nitro-2-pyridyl)amino]phenyl]phenyl]acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c1-13(24)21-16-9-7-14(8-10-16)15-4-2-5-17(12-15)22-19-18(23(25)26)6-3-11-20-19/h2-12H,1H3,(H,20,22)(H,21,24)