7-azanyl-2-methoxy-5-(4-nitrophenyl)-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-2-methoxy-5-(4-nitrophenyl)-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-2-methoxy-5-(4-nitrophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-2-methoxy-5-(4-nitrophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-2-methoxy-5-(4-nitrophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-4-keto-2-methoxy-5-(4-nitrophenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C#N)N

Isomeric SMILES

COC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C15H12N6O4/c1-25-15-19-13-11(14(22)20-15)10(9(6-16)12(17)18-13)7-2-4-8(5-3-7)21(23)24/h2-5,10H,17H2,1H3,(H2,18,19,20,22)