3,5-bis(azanyl)-4-methoxy-benzoate

Systemtic Name: 3,5-bis(azanyl)-4-methoxy-benzoate Openeye Name: 3,5-diamino-4-methoxy-benzoate CAS Name: 3,5-diamino-4-methoxybenzoate IUPAC Name: 3,5-diamino-4-methoxybenzoate Traditional Name: 3,5-diamino-4-methoxy-benzoate Formula: C8H9N2O3- MolecularWeight: 181.16866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1N)C(=O)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1N)C(=O)[O-])N

InChI

InChI=1S/C8H10N2O3/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,9-10H2,1H3,(H,11,12)/p-1