[1-(6-methyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [1-(6-methyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)naphthalen-2-yl] ethanoate Openeye Name: [1-(6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-naphthyl] acetate CAS Name: acetic acid [1-(6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-naphthalenyl] ester IUPAC Name: [1-(6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [1-(2-keto-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-4-yl)-2-naphthyl] ester Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-9-16(20(23)24)15(19-17(22)18-9)14-12-6-4-3-5-11(12)7-8-13(14)25-10(2)21/h3-8,15H,1-2H3,(H2,18,19,22)