methyl 2-[(1S)-2-nitro-1-phenyl-ethyl]-3-oxidanylidene-1H-indene-2-carboxylate

Systemtic Name: methyl 2-[(1S)-2-nitro-1-phenyl-ethyl]-3-oxidanylidene-1H-indene-2-carboxylate Openeye Name: methyl 2-[(1S)-2-nitro-1-phenyl-ethyl]-1-oxo-indane-2-carboxylate CAS Name: 2-[(1S)-2-nitro-1-phenylethyl]-3-oxo-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 2-[(1S)-2-nitro-1-phenylethyl]-3-oxo-1H-indene-2-carboxylate Traditional Name: 1-keto-2-[(1S)-2-nitro-1-phenyl-ethyl]indane-2-carboxylic acid methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-25-18(22)19(11-14-9-5-6-10-15(14)17(19)21)16(12-20(23)24)13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3/t16-,19?/m0/s1