(8Z)-8-oxidanidylimino-6-(phenylmethyl)-5,7-dihydro-1H-pyrido[4,3-d]pyrimidin-2-one

Systemtic Name: (8Z)-8-oxidanidylimino-6-(phenylmethyl)-5,7-dihydro-1H-pyrido[4,3-d]pyrimidin-2-one Openeye Name: (8Z)-6-benzyl-8-oxidoimino-5,7-dihydro-1H-pyrido[4,3-d]pyrimidin-2-one CAS Name: (8Z)-8-oxidoimino-6-(phenylmethyl)-5,7-dihydro-1H-pyrido[4,3-d]pyrimidin-2-one IUPAC Name: (8Z)-6-benzyl-8-oxidoimino-5,7-dihydro-1H-pyrido[4,3-d]pyrimidin-2-one Traditional Name: (8Z)-6-benzyl-8-oxidoimino-5,7-dihydro-1H-pyrido[4,3-d]pyrimidin-2-one Formula: C14H13N4O2- MolecularWeight: 269.27862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=N[O-])CN1CC3=CC=CC=C3)NC(=O)N=C2

Isomeric SMILES

C1C2=C(/C(=N\[O-])/CN1CC3=CC=CC=C3)NC(=O)N=C2

InChI

InChI=1S/C14H14N4O2/c19-14-15-6-11-8-18(7-10-4-2-1-3-5-10)9-12(17-20)13(11)16-14/h1-6,20H,7-9H2,(H,15,16,19)/p-1/b17-12-