2-[(2-methyl-2-nitro-propoxy)carbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid

Systemtic Name: 2-[(2-methyl-2-nitro-propoxy)carbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid Openeye Name: 2-[(2-methyl-2-nitro-propoxy)carbonylamino]tetralin-2-carboxylic acid CAS Name: 2-[[(2-methyl-2-nitropropoxy)-oxomethyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid IUPAC Name: 2-[(2-methyl-2-nitropropoxy)carbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid Traditional Name: 2-[(2-methyl-2-nitro-propoxy)carbonylamino]tetralin-2-carboxylic acid Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(COC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O6/c1-15(2,18(22)23)10-24-14(21)17-16(13(19)20)8-7-11-5-3-4-6-12(11)9-16/h3-6H,7-10H2,1-2H3,(H,17,21)(H,19,20)