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

Systemtic Name: 3-nitro-2-[(3-phenylazanylphenyl)amino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3-anilinoanilino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3-anilinoanilino)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3-anilinoanilino)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3-anilinoanilino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c26-20-18(25(27)28)19(23-17-11-4-5-12-24(17)20)22-16-10-6-9-15(13-16)21-14-7-2-1-3-8-14/h1-13,21-22H