methyl 4-[[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(Z)-(3-nitrophenyl)methyleneamino]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(Z)-(3-nitrobenzylidene)amino]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-26-18(23)15-7-5-13(6-8-15)10-19-17(22)12-27-20-11-14-3-2-4-16(9-14)21(24)25/h2-9,11H,10,12H2,1H3,(H,19,22)/b20-11-