7-azanyl-1,3-dimethyl-5-(4-nitrophenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-1,3-dimethyl-5-(4-nitrophenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-1,3-dimethyl-5-(4-nitrophenyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-1,3-dimethyl-5-(4-nitrophenyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 7-amino-1,3-dimethyl-5-(4-nitrophenyl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-(4-nitrophenyl)pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C16H12N6O4 MolecularWeight: 352.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C1=O)C

InChI

InChI=1S/C16H12N6O4/c1-20-14-12(15(23)21(2)16(20)24)11(10(7-17)13(18)19-14)8-3-5-9(6-4-8)22(25)26/h3-6H,1-2H3,(H2,18,19)