3-[(2-methoxy-5-nitro-phenyl)methylideneamino]benzoate

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)methylideneamino]benzoate Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)methyleneamino]benzoate CAS Name: 3-[(2-methoxy-5-nitrophenyl)methylideneamino]benzoate IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)methylideneamino]benzoate Traditional Name: 3-[(2-methoxy-5-nitro-benzylidene)amino]benzoate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C(=O)[O-]

InChI

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