N-[4-(6-nitro-4-oxidanylidene-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-nitro-4-oxidanylidene-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-nitro-4-oxo-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl]acetamide CAS Name: N-[4-(6-nitro-4-oxo-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6-nitro-4-oxo-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-6-nitro-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl]acetamide Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2NC3=NC=C(C=C3C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2NC3=NC=C(C=C3C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4/c1-8(21)17-10-4-2-9(3-5-10)13-18-14-12(15(22)19-13)6-11(7-16-14)20(23)24/h2-7,13H,1H3,(H,16,18)(H,17,21)(H,19,22)