[[ethanoyl-[ethanoyl(ethoxycarbonyl)amino]amino]-(4-nitrophenyl)methyl] ethanoate

Systemtic Name: [[ethanoyl-[ethanoyl(ethoxycarbonyl)amino]amino]-(4-nitrophenyl)methyl] ethanoate Openeye Name: [[acetyl-[acetyl(ethoxycarbonyl)amino]amino]-(4-nitrophenyl)methyl] acetate CAS Name: acetic acid [[acetyl-[acetyl(ethoxycarbonyl)amino]amino]-(4-nitrophenyl)methyl] ester IUPAC Name: [[acetyl-[acetyl(ethoxycarbonyl)amino]amino]-(4-nitrophenyl)methyl] acetate Traditional Name: acetic acid [[acetyl-[acetyl(carbethoxy)amino]amino]-(4-nitrophenyl)methyl] ester Formula: C16H19N3O8 MolecularWeight: 381.33736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C(=O)C)N(C(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)N(C(=O)C)N(C(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C)C(=O)C

InChI

InChI=1S/C16H19N3O8/c1-5-26-16(23)18(11(3)21)17(10(2)20)15(27-12(4)22)13-6-8-14(9-7-13)19(24)25/h6-9,15H,5H2,1-4H3