methyl 2-(1-naphthalen-1-yl-2-nitro-ethyl)-3-oxidanylidene-1H-indene-2-carboxylate

Systemtic Name: methyl 2-(1-naphthalen-1-yl-2-nitro-ethyl)-3-oxidanylidene-1H-indene-2-carboxylate Openeye Name: methyl 2-[1-(1-naphthyl)-2-nitro-ethyl]-1-oxo-indane-2-carboxylate CAS Name: 2-[1-(1-naphthalenyl)-2-nitroethyl]-3-oxo-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 2-(1-naphthalen-1-yl-2-nitroethyl)-3-oxo-1H-indene-2-carboxylate Traditional Name: 1-keto-2-[1-(1-naphthyl)-2-nitro-ethyl]indane-2-carboxylic acid methyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2=CC=CC=C2C1=O)C(C[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1(CC2=CC=CC=C2C1=O)C(C[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19NO5/c1-29-22(26)23(13-16-8-3-5-11-18(16)21(23)25)20(14-24(27)28)19-12-6-9-15-7-2-4-10-17(15)19/h2-12,20H,13-14H2,1H3