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

Systemtic Name: [(E)-(4-methoxyphenyl)methylideneamino] 3-nitrobenzoate Openeye Name: [(E)-(4-methoxyphenyl)methyleneamino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [(E)-(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(E)-p-anisylideneamino] ester Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-21-14-7-5-11(6-8-14)10-16-22-15(18)12-3-2-4-13(9-12)17(19)20/h2-10H,1H3/b16-10+