9-methyl-2-[(4-nitrophenyl)amino]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 9-methyl-2-[(4-nitrophenyl)amino]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 9-methyl-2-(4-nitroanilino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 9-methyl-2-(4-nitroanilino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 9-methyl-2-(4-nitroanilino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-9-methyl-2-(4-nitroanilino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C16H13N4O4+ MolecularWeight: 325.29882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c1-10-3-2-8-19-15(10)18-14(13(9-21)16(19)22)17-11-4-6-12(7-5-11)20(23)24/h2-9H,1H3,(H,17,21,22)/p+1