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

Systemtic Name: 7-azanyl-1-methyl-5-(3-nitrophenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-1-methyl-5-(3-nitrophenyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-1-methyl-5-(3-nitrophenyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 7-amino-1-methyl-5-(3-nitrophenyl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1-methyl-5-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C15H10N6O4 MolecularWeight: 338.2777

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC1=O

Isomeric SMILES

CN1C2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC1=O

InChI

InChI=1S/C15H10N6O4/c1-20-13-11(14(22)19-15(20)23)10(9(6-16)12(17)18-13)7-3-2-4-8(5-7)21(24)25/h2-5H,1H3,(H2,17,18)(H,19,22,23)