[3-[(5-nitro-2-phenylmethoxy-phenyl)amino]-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-[(5-nitro-2-phenylmethoxy-phenyl)amino]-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-(2-benzyloxy-5-nitro-anilino)-3-oxo-propyl] acetate CAS Name: acetic acid [3-(5-nitro-2-phenylmethoxyanilino)-3-oxopropyl] ester IUPAC Name: [3-(5-nitro-2-phenylmethoxyanilino)-3-oxopropyl] acetate Traditional Name: acetic acid [3-(2-benzoxy-5-nitro-anilino)-3-keto-propyl] ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-13(21)25-10-9-18(22)19-16-11-15(20(23)24)7-8-17(16)26-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,22)