[4-[(5-nitro-2-phenylmethoxy-phenyl)amino]-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [4-[(5-nitro-2-phenylmethoxy-phenyl)amino]-4-oxidanylidene-butyl] ethanoate Openeye Name: [4-(2-benzyloxy-5-nitro-anilino)-4-oxo-butyl] acetate CAS Name: acetic acid [4-(5-nitro-2-phenylmethoxyanilino)-4-oxobutyl] ester IUPAC Name: [4-(5-nitro-2-phenylmethoxyanilino)-4-oxobutyl] acetate Traditional Name: acetic acid [4-(2-benzoxy-5-nitro-anilino)-4-keto-butyl] ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OCCCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O6/c1-14(22)26-11-5-8-19(23)20-17-12-16(21(24)25)9-10-18(17)27-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,20,23)