7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyrido[2,3-d]pyrimidin-8-ium-6-carbohydrazide

Systemtic Name: 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyrido[2,3-d]pyrimidin-8-ium-6-carbohydrazide Openeye Name: 7-amino-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-8-ium-6-carbohydrazide CAS Name: 7-amino-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidin-8-iumcarbohydrazide IUPAC Name: 7-amino-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-8-ium-6-carbohydrazide Traditional Name: 7-amino-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-6-carbohydrazide Formula: C17H17N6O5+ MolecularWeight: 385.35408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=[NH+]C(=C(C=C2C(=O)N(C1=O)C)C(=O)NNC=C3C=CC(=O)C(=C3)O)N

Isomeric SMILES

CN1C2=[NH+]C(=C(C=C2C(=O)N(C1=O)C)C(=O)NNC=C3C=CC(=O)C(=C3)O)N

InChI

InChI=1S/C17H16N6O5/c1-22-14-10(16(27)23(2)17(22)28)6-9(13(18)20-14)15(26)21-19-7-8-3-4-11(24)12(25)5-8/h3-7,19,25H,1-2H3,(H2,18,20)(H,21,26)/p+1