1-cyclopropyl-N-(4-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 1-cyclopropyl-N-(4-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-cyclopropyl-N-(4-methyl-3-nitro-phenyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-cyclopropyl-N-(4-methyl-3-nitrophenyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-cyclopropyl-N-(4-methyl-3-nitrophenyl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-cyclopropyl-2,4-diketo-N-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c1-9-2-3-11(7-14(9)23(27)28)20-16(24)10-6-13-15(19-8-10)22(12-4-5-12)18(26)21-17(13)25/h2-3,6-8,12H,4-5H2,1H3,(H,20,24)(H,21,25,26)