4-[(4-methoxyphenyl)methylamino]-3-nitro-benzoate

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]-3-nitro-benzoate Openeye Name: 4-[(4-methoxyphenyl)methylamino]-3-nitro-benzoate CAS Name: 4-[(4-methoxyphenyl)methylamino]-3-nitrobenzoate IUPAC Name: 4-[(4-methoxyphenyl)methylamino]-3-nitrobenzoate Traditional Name: 3-nitro-4-(p-anisylamino)benzoate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-22-12-5-2-10(3-6-12)9-16-13-7-4-11(15(18)19)8-14(13)17(20)21/h2-8,16H,9H2,1H3,(H,18,19)/p-1