ethane-1,2-diamine; 2-oxidanylbenzamide

Systemtic Name: ethane-1,2-diamine; 2-oxidanylbenzamide Openeye Name: ethane-1,2-diamine; 2-hydroxybenzamide CAS Name: ethane-1,2-diamine; 2-hydroxybenzamide IUPAC Name: ethane-1,2-diamine; 2-hydroxybenzamide Traditional Name: 2-aminoethylamine; salicylamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)O.C1=CC=C(C(=C1)C(=O)N)O.C(CN)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)O.C1=CC=C(C(=C1)C(=O)N)O.C(CN)N

InChI

InChI=1S/2C7H7NO2.C2H8N2/c2*8-7(10)5-3-1-2-4-6(5)9;3-1-2-4/h2*1-4,9H,(H2,8,10);1-4H2