methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitro-phenyl)pentadec-1-enyl]-5-nitro-benzoate

Systemtic Name: methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitro-phenyl)pentadec-1-enyl]-5-nitro-benzoate Openeye Name: methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitro-phenyl)pentadec-1-enyl]-5-nitro-benzoate CAS Name: 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitrophenyl)pentadec-1-enyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitrophenyl)pentadec-1-enyl]-5-nitrobenzoate Traditional Name: 3-[1-(3-carbomethoxy-2-methoxy-5-nitro-phenyl)pentadec-1-enyl]-2-methoxy-5-nitro-benzoic acid methyl ester Formula: C33H44N2O10 MolecularWeight: 628.70986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=C(C1=CC(=CC(=C1OC)C(=O)OC)[N+](=O)[O-])C2=CC(=CC(=C2OC)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCC=C(C1=CC(=CC(=C1OC)C(=O)OC)[N+](=O)[O-])C2=CC(=CC(=C2OC)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C33H44N2O10/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(26-19-23(34(38)39)21-28(30(26)42-2)32(36)44-4)27-20-24(35(40)41)22-29(31(27)43-3)33(37)45-5/h18-22H,6-17H2,1-5H3