[4-[bis[(4-nitrophenyl)carbonylamino]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[bis[(4-nitrophenyl)carbonylamino]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[bis[(4-nitrobenzoyl)amino]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[bis[[(4-nitrophenyl)-oxomethyl]amino]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[bis[(4-nitrobenzoyl)amino]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[bis[(4-nitrobenzoyl)amino]methyl]-2-methoxy-phenyl] ester Formula: C24H20N4O9 MolecularWeight: 508.437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H20N4O9/c1-14(29)37-20-12-7-17(13-21(20)36-2)22(25-23(30)15-3-8-18(9-4-15)27(32)33)26-24(31)16-5-10-19(11-6-16)28(34)35/h3-13,22H,1-2H3,(H,25,30)(H,26,31)