3-azanylbenzoic acid; 5-azanylnaphthalen-1-ol

Systemtic Name: 3-azanylbenzoic acid; 5-azanylnaphthalen-1-ol Openeye Name: 3-aminobenzoic acid; 5-aminonaphthalen-1-ol CAS Name: 3-aminobenzoic acid; 5-amino-1-naphthalenol IUPAC Name: 3-aminobenzoic acid; 5-aminonaphthalen-1-ol Traditional Name: 3-aminobenzoic acid; 5-amino-1-naphthol Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)O.C1=CC2=C(C=CC=C2O)C(=C1)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)O.C1=CC2=C(C=CC=C2O)C(=C1)N

InChI

InChI=1S/C10H9NO.C7H7NO2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12;8-6-3-1-2-5(4-6)7(9)10/h1-6,12H,11H2;1-4H,8H2,(H,9,10)