[1-(3,4-dimethyl-5-nitro-2-oxidanylidene-1,6-dihydropyrimidin-6-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [1-(3,4-dimethyl-5-nitro-2-oxidanylidene-1,6-dihydropyrimidin-6-yl)naphthalen-2-yl] ethanoate Openeye Name: [1-(3,4-dimethyl-5-nitro-2-oxo-1,6-dihydropyrimidin-6-yl)-2-naphthyl] acetate CAS Name: acetic acid [1-(3,4-dimethyl-5-nitro-2-oxo-1,6-dihydropyrimidin-6-yl)-2-naphthalenyl] ester IUPAC Name: [1-(3,4-dimethyl-5-nitro-2-oxo-1,6-dihydropyrimidin-6-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [1-(2-keto-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-6-yl)-2-naphthyl] ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=C(C=CC3=CC=CC=C32)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=C(C=CC3=CC=CC=C32)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-10-17(21(24)25)16(19-18(23)20(10)3)15-13-7-5-4-6-12(13)8-9-14(15)26-11(2)22/h4-9,16H,1-3H3,(H,19,23)