methyl 3-[2,3-dihydro-1H-inden-1-yl(methyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[2,3-dihydro-1H-inden-1-yl(methyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[indan-1-yl(methyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[2,3-dihydro-1H-inden-1-yl(methyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[indan-1-yl(methyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C19H18N2O5/c1-20(17-8-7-12-5-3-4-6-16(12)17)18(22)13-9-14(19(23)26-2)11-15(10-13)21(24)25/h3-6,9-11,17H,7-8H2,1-2H3