9-methyl-2-[(4-nitrophenyl)amino]-3-[(oxidanylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 9-methyl-2-[(4-nitrophenyl)amino]-3-[(oxidanylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-[(hydroxyamino)methylene]-9-methyl-2-(4-nitroanilino)pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-[(hydroxyamino)methylidene]-9-methyl-2-(4-nitroanilino)-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-[(hydroxyamino)methylidene]-9-methyl-2-(4-nitroanilino)pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-[(hydroxyamino)methylene]-9-methyl-2-(4-nitroanilino)pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C16H14N5O4+ MolecularWeight: 340.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N=C(C(=CNO)C(=O)[N+]2=CC=C1)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2N=C(C(=CNO)C(=O)[N+]2=CC=C1)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-10-3-2-8-20-15(10)19-14(13(9-17-23)16(20)22)18-11-4-6-12(7-5-11)21(24)25/h2-9H,1H3,(H2,17,18,22,23)/p+1