2-[(3-nitrophenyl)amino]-3-[(3-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(3-nitrophenyl)amino]-3-[(3-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3-nitroanilino)-3-[(3-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3-nitroanilino)-3-[(3-nitrophenyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3-nitroanilino)-3-[(3-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3-nitroanilino)-3-[(3-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C21H14N6O5 MolecularWeight: 430.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)C=NC3=CC(=CC=C3)[N+](=O)[O-])NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)C=NC3=CC(=CC=C3)[N+](=O)[O-])NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N6O5/c28-21-18(13-22-14-5-3-7-16(11-14)26(29)30)20(24-19-9-1-2-10-25(19)21)23-15-6-4-8-17(12-15)27(31)32/h1-13,23H