4-azanyl-5-cyano-3-ethyl-2-oxidanyl-benzoic acid

Systemtic Name: 4-azanyl-5-cyano-3-ethyl-2-oxidanyl-benzoic acid Openeye Name: 4-amino-5-cyano-3-ethyl-2-hydroxy-benzoic acid CAS Name: 4-amino-5-cyano-3-ethyl-2-hydroxybenzoic acid IUPAC Name: 4-amino-5-cyano-3-ethyl-2-hydroxybenzoic acid Traditional Name: 4-amino-5-cyano-3-ethyl-2-hydroxy-benzoic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1O)C(=O)O)C#N)N

Isomeric SMILES

CCC1=C(C(=CC(=C1O)C(=O)O)C#N)N

InChI

InChI=1S/C10H10N2O3/c1-2-6-8(12)5(4-11)3-7(9(6)13)10(14)15/h3,13H,2,12H2,1H3,(H,14,15)