5-azanylnaphthalen-1-ol; 3,5-bis(azanyl)benzoic acid

Systemtic Name: 5-azanylnaphthalen-1-ol; 3,5-bis(azanyl)benzoic acid Openeye Name: 5-aminonaphthalen-1-ol; 3,5-diaminobenzoic acid CAS Name: 5-amino-1-naphthalenol; 3,5-diaminobenzoic acid IUPAC Name: 5-aminonaphthalen-1-ol; 3,5-diaminobenzoic acid Traditional Name: 5-amino-1-naphthol; 3,5-diaminobenzoic acid Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)N.C1=C(C=C(C=C1N)N)C(=O)O

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)N.C1=C(C=C(C=C1N)N)C(=O)O

InChI

InChI=1S/C10H9NO.C7H8N2O2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12;8-5-1-4(7(10)11)2-6(9)3-5/h1-6,12H,11H2;1-3H,8-9H2,(H,10,11)