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

Systemtic Name: N-[4-(1,3-dimethyl-6-nitro-4-oxidanylidene-2H-pyrido[2,3-d]pyrimidin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1,3-dimethyl-6-nitro-4-oxo-2H-pyrido[2,3-d]pyrimidin-2-yl)phenyl]acetamide CAS Name: N-[4-(1,3-dimethyl-6-nitro-4-oxo-2H-pyrido[2,3-d]pyrimidin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(1,3-dimethyl-6-nitro-4-oxo-2H-pyrido[2,3-d]pyrimidin-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-1,3-dimethyl-6-nitro-2H-pyrido[2,3-d]pyrimidin-2-yl)phenyl]acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C3=NC=C(C=C3C(=O)N2C)[N+](=O)[O-])C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C3=NC=C(C=C3C(=O)N2C)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N5O4/c1-10(23)19-12-6-4-11(5-7-12)16-20(2)15-14(17(24)21(16)3)8-13(9-18-15)22(25)26/h4-9,16H,1-3H3,(H,19,23)