ethyl 2-ethanoyl-3-(1-nitronaphthalen-2-yl)butanoate

Systemtic Name: ethyl 2-ethanoyl-3-(1-nitronaphthalen-2-yl)butanoate Openeye Name: ethyl 2-acetyl-3-(1-nitro-2-naphthyl)butanoate CAS Name: 2-acetyl-3-(1-nitro-2-naphthalenyl)butanoic acid ethyl ester IUPAC Name: ethyl 2-acetyl-3-(1-nitronaphthalen-2-yl)butanoate Traditional Name: 2-acetyl-3-(1-nitro-2-naphthyl)butyric acid ethyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCOC(=O)C(C(C)C1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H19NO5/c1-4-24-18(21)16(12(3)20)11(2)14-10-9-13-7-5-6-8-15(13)17(14)19(22)23/h5-11,16H,4H2,1-3H3