3-nitro-2-[(4-phenoxyphenyl)amino]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-nitro-2-[(4-phenoxyphenyl)amino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-nitro-2-(4-phenoxyanilino)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-nitro-2-(4-phenoxyanilino)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-nitro-2-(4-phenoxyanilino)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-nitro-2-(4-phenoxyanilino)pyrido[1,2-a]pyrimidin-4-one Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c25-20-18(24(26)27)19(22-17-8-4-5-13-23(17)20)21-14-9-11-16(12-10-14)28-15-6-2-1-3-7-15/h1-13,21H