4-azanyl-2-[2-nitroso-1-(oxidanylamino)-2-phenyl-ethenyl]-8H-pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 4-azanyl-2-[2-nitroso-1-(oxidanylamino)-2-phenyl-ethenyl]-8H-pyrido[2,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-[1-(hydroxyamino)-2-nitroso-2-phenyl-vinyl]-8H-pyrido[2,3-d]pyrimidin-5-one CAS Name: 4-amino-2-[1-(hydroxyamino)-2-nitroso-2-phenylethenyl]-8H-pyrido[2,3-d]pyrimidin-5-one IUPAC Name: 4-amino-2-[1-(hydroxyamino)-2-nitroso-2-phenylethenyl]-8H-pyrido[2,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-[1-(hydroxyamino)-2-nitroso-2-phenyl-vinyl]-8H-pyrido[2,3-d]pyrimidin-5-one Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=NC3=C(C(=O)C=CN3)C(=N2)N)NO)N=O

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C2=NC3=C(C(=O)C=CN3)C(=N2)N)NO)N=O

InChI

InChI=1S/C15H12N6O3/c16-13-10-9(22)6-7-17-14(10)19-15(18-13)12(21-24)11(20-23)8-4-2-1-3-5-8/h1-7,21,24H,(H3,16,17,18,19,22)