benzene-1,2-diamine; N-phenylethanamide

Systemtic Name: benzene-1,2-diamine; N-phenylethanamide Openeye Name: benzene-1,2-diamine; N-phenylacetamide CAS Name: benzene-1,2-diamine; N-phenylacetamide IUPAC Name: benzene-1,2-diamine; N-phenylacetamide Traditional Name: o-phenylenediamine; N-phenylacetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1.C1=CC=C(C(=C1)N)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1.C1=CC=C(C(=C1)N)N

InChI

InChI=1S/C8H9NO.C6H8N2/c1-7(10)9-8-5-3-2-4-6-8;7-5-3-1-2-4-6(5)8/h2-6H,1H3,(H,9,10);1-4H,7-8H2