[(E)-(4-ethoxyphenyl)methylideneamino] 3-nitrobenzoate

Systemtic Name: [(E)-(4-ethoxyphenyl)methylideneamino] 3-nitrobenzoate Openeye Name: [(E)-(4-ethoxyphenyl)methyleneamino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [(E)-(4-ethoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-ethoxyphenyl)methylideneamino] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(E)-(4-ethoxybenzylidene)amino] ester Formula: C16H14N2O5 MolecularWeight: 314.29276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-2-22-15-8-6-12(7-9-15)11-17-23-16(19)13-4-3-5-14(10-13)18(20)21/h3-11H,2H2,1H3/b17-11+