[(3-methyl-6-oxidanyl-3,4-dihydronaphthalen-1-yl)amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(3-methyl-6-oxidanyl-3,4-dihydronaphthalen-1-yl)amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(6-hydroxy-3-methyl-3,4-dihydronaphthalen-1-yl)amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(6-hydroxy-3-methyl-3,4-dihydronaphthalen-1-yl)amino] ester IUPAC Name: [(6-hydroxy-3-methyl-3,4-dihydronaphthalen-1-yl)amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(6-hydroxy-3-methyl-3,4-dihydronaphthalen-1-yl)amino] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)O)C(=C1)NOC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(C=CC(=C2)O)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/h3-6,8-11,20,22H,7H2,1-2H3