2-[(4-acetamido-5-aminocarbonyl-2-nitro-phenyl)-(2-acetyloxyethyl)amino]ethyl ethanoate

Systemtic Name: 2-[(4-acetamido-5-aminocarbonyl-2-nitro-phenyl)-(2-acetyloxyethyl)amino]ethyl ethanoate Openeye Name: 2-[4-acetamido-N-(2-acetoxyethyl)-5-carbamoyl-2-nitro-anilino]ethyl acetate CAS Name: acetic acid 2-[4-acetamido-N-(2-acetyloxyethyl)-5-carbamoyl-2-nitroanilino]ethyl ester IUPAC Name: 2-[4-acetamido-N-(2-acetyloxyethyl)-5-carbamoyl-2-nitroanilino]ethyl acetate Traditional Name: acetic acid 2-[4-acetamido-N-(2-acetoxyethyl)-5-carbamoyl-2-nitro-anilino]ethyl ester Formula: C17H22N4O8 MolecularWeight: 410.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)N)N(CCOC(=O)C)CCOC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)N)N(CCOC(=O)C)CCOC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O8/c1-10(22)19-14-9-16(21(26)27)15(8-13(14)17(18)25)20(4-6-28-11(2)23)5-7-29-12(3)24/h8-9H,4-7H2,1-3H3,(H2,18,25)(H,19,22)