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

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)methylideneamino]benzoic acid Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)methyleneamino]benzoic acid CAS Name: 3-[(2-methoxy-5-nitrophenyl)methylideneamino]benzoic acid IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)methylideneamino]benzoic acid Traditional Name: 3-[(2-methoxy-5-nitro-benzylidene)amino]benzoic acid Formula: C15H12N2O5 MolecularWeight: 300.26618

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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)