7-azanyl-5-(3-methoxy-4-oxidanyl-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile

Systemtic Name: 7-azanyl-5-(3-methoxy-4-oxidanyl-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Openeye Name: 7-amino-5-(4-hydroxy-3-methoxy-phenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile CAS Name: 7-amino-5-(4-hydroxy-3-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidin-8-iumcarbonitrile IUPAC Name: 7-amino-5-(4-hydroxy-3-methoxyphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Traditional Name: 7-amino-5-(4-hydroxy-3-methoxy-phenyl)-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Formula: C17H16N5O4+ MolecularWeight: 354.34004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=[NH+]2)N)C#N)C3=CC(=C(C=C3)O)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=[NH+]2)N)C#N)C3=CC(=C(C=C3)O)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C17H15N5O4/c1-21-15-13(16(24)22(2)17(21)25)12(9(7-18)14(19)20-15)8-4-5-10(23)11(6-8)26-3/h4-6,23H,1-3H3,(H2,19,20)/p+1