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

Systemtic Name: N-[3-[2-[(3-nitrophenyl)amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(3-nitroanilino)pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(3-nitroanilino)-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[3-[2-(3-nitroanilino)pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-(3-nitroanilino)pyrimidin-4-yl]phenyl]acetamide Formula: C18H15N5O3 MolecularWeight: 349.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c1-12(24)20-14-5-2-4-13(10-14)17-8-9-19-18(22-17)21-15-6-3-7-16(11-15)23(25)26/h2-11H,1H3,(H,20,24)(H,19,21,22)