[(5E)-5-(4-methoxy-3-nitro-phenyl)carbonyloxyimino-3-methyl-7,8-dihydro-6H-naphthalen-2-yl] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(5E)-5-(4-methoxy-3-nitro-phenyl)carbonyloxyimino-3-methyl-7,8-dihydro-6H-naphthalen-2-yl] 4-methoxy-3-nitro-benzoate Openeye Name: [(1E)-1-(4-methoxy-3-nitro-benzoyl)oxyimino-7-methyl-tetralin-6-yl] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(5E)-5-[(4-methoxy-3-nitrophenyl)-oxomethoxy]imino-3-methyl-7,8-dihydro-6H-naphthalen-2-yl] ester IUPAC Name: [(5E)-5-(4-methoxy-3-nitrobenzoyl)oxyimino-3-methyl-7,8-dihydro-6H-naphthalen-2-yl] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(1E)-1-(4-methoxy-3-nitro-benzoyl)oximino-7-methyl-tetralin-6-yl] ester Formula: C27H23N3O10 MolecularWeight: 549.48562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=NOC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C2=C1)OC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2CCC/C(=N\OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])/C2=C1)OC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O10/c1-15-11-19-16(14-25(15)39-26(31)17-7-9-23(37-2)21(12-17)29(33)34)5-4-6-20(19)28-40-27(32)18-8-10-24(38-3)22(13-18)30(35)36/h7-14H,4-6H2,1-3H3/b28-20+