[4-[2-(3,4-diacetyloxy-5-nitro-phenyl)-2-oxidanylidene-ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-(3,4-diacetyloxy-5-nitro-phenyl)-2-oxidanylidene-ethyl]phenyl] ethanoate Openeye Name: [4-[2-(3,4-diacetoxy-5-nitro-phenyl)-2-oxo-ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-(3,4-diacetyloxy-5-nitrophenyl)-2-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(3,4-diacetyloxy-5-nitrophenyl)-2-oxoethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(3,4-diacetoxy-5-nitro-phenyl)-2-keto-ethyl]phenyl] ester Formula: C20H17NO9 MolecularWeight: 415.35028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO9/c1-11(22)28-16-6-4-14(5-7-16)8-18(25)15-9-17(21(26)27)20(30-13(3)24)19(10-15)29-12(2)23/h4-7,9-10H,8H2,1-3H3