[(E)-[phenyl(pyridin-4-yl)methylidene]amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(E)-[phenyl(pyridin-4-yl)methylidene]amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(E)-[phenyl(4-pyridyl)methylene]amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(E)-[phenyl(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(E)-[phenyl(pyridin-4-yl)methylidene]amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(E)-[phenyl(4-pyridyl)methylene]amino] ester Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON=C(C2=CC=CC=C2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O/N=C(\C2=CC=CC=C2)/C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c1-27-18-8-7-16(13-17(18)23(25)26)20(24)28-22-19(14-5-3-2-4-6-14)15-9-11-21-12-10-15/h2-13H,1H3/b22-19+