phenyl 4-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]benzoate

Systemtic Name: phenyl 4-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]benzoate Openeye Name: phenyl 4-[[(E)-(3-nitrophenyl)methyleneamino]oxymethyl]benzoate CAS Name: 4-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]benzoic acid phenyl ester IUPAC Name: phenyl 4-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]benzoate Traditional Name: 4-[[(E)-(3-nitrobenzylidene)amino]oxymethyl]benzoic acid phenyl ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CO/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c24-21(28-20-7-2-1-3-8-20)18-11-9-16(10-12-18)15-27-22-14-17-5-4-6-19(13-17)23(25)26/h1-14H,15H2/b22-14+