N-[4-[[5-nitro-4,6-bis(phenylazanyl)pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-nitro-4,6-bis(phenylazanyl)pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(4,6-dianilino-5-nitro-pyrimidin-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4,6-dianilino-5-nitro-2-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4,6-dianilino-5-nitropyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4,6-dianilino-5-nitro-pyrimidin-2-yl)amino]phenyl]acetamide Formula: C24H21N7O3 MolecularWeight: 455.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC=CC=C3)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC=CC=C3)[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C24H21N7O3/c1-16(32)25-19-12-14-20(15-13-19)28-24-29-22(26-17-8-4-2-5-9-17)21(31(33)34)23(30-24)27-18-10-6-3-7-11-18/h2-15H,1H3,(H,25,32)(H3,26,27,28,29,30)