N-[4-[2-azanyl-3-cyano-6-(2-nitrophenyl)pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-azanyl-3-cyano-6-(2-nitrophenyl)pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-6-(2-nitrophenyl)-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-6-(2-nitrophenyl)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-6-(2-nitrophenyl)pyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-6-(2-nitrophenyl)-4-pyridyl]phenyl]acetamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c1-12(26)23-14-8-6-13(7-9-14)16-10-18(24-20(22)17(16)11-21)15-4-2-3-5-19(15)25(27)28/h2-10H,1H3,(H2,22,24)(H,23,26)