[[(3R)-3-methyl-6-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl]amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [[(3R)-3-methyl-6-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl]amino] 4-methoxy-3-nitro-benzoate Openeye Name: [[(3R)-3-methyl-6-oxo-3,4-dihydro-2H-naphthalen-1-yl]amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [[(3R)-3-methyl-6-oxo-3,4-dihydro-2H-naphthalen-1-yl]amino] ester IUPAC Name: [[(3R)-3-methyl-6-oxo-3,4-dihydro-2H-naphthalen-1-yl]amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [[(3R)-6-keto-3-methyl-3,4-dihydro-2H-naphthalen-1-yl]amino] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=O)C=CC2=C(C1)NOC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CC2=CC(=O)C=CC2=C(C1)NOC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-11-7-13-9-14(22)4-5-15(13)16(8-11)20-27-19(23)12-3-6-18(26-2)17(10-12)21(24)25/h3-6,9-11,20H,7-8H2,1-2H3/t11-/m1/s1