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

Systemtic Name: 9-methyl-2-[(4-nitrophenyl)amino]-3-[(4-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-methyl-2-(4-nitroanilino)-3-[(4-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-2-(4-nitroanilino)-3-[(4-nitrophenyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-2-(4-nitroanilino)-3-[(4-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-2-(4-nitroanilino)-3-[(4-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H16N6O5 MolecularWeight: 444.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O5/c1-14-3-2-12-26-21(14)25-20(24-16-6-10-18(11-7-16)28(32)33)19(22(26)29)13-23-15-4-8-17(9-5-15)27(30)31/h2-13,24H,1H3