ethyl 2-[2-[(E)-(3-nitrophenyl)methylideneamino]oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[(E)-(3-nitrophenyl)methylideneamino]oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[(E)-(3-nitrophenyl)methyleneamino]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(E)-(3-nitrophenyl)methylideneamino]oxy-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(E)-(3-nitrobenzylidene)amino]oxyacetyl]amino]benzoic acid ethyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CO/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-2-26-18(23)15-8-3-4-9-16(15)20-17(22)12-27-19-11-13-6-5-7-14(10-13)21(24)25/h3-11H,2,12H2,1H3,(H,20,22)/b19-11+