N-(2-aminophenyl)ethanamide; 3-azanylbenzene-1,2-dicarbonitrile

Systemtic Name: N-(2-aminophenyl)ethanamide; 3-azanylbenzene-1,2-dicarbonitrile Openeye Name: N-(2-aminophenyl)acetamide; 3-aminophthalonitrile CAS Name: 3-aminobenzene-1,2-dicarbonitrile; N-(2-aminophenyl)acetamide IUPAC Name: 3-aminobenzene-1,2-dicarbonitrile; N-(2-aminophenyl)acetamide Traditional Name: N-(2-aminophenyl)acetamide; 3-aminophthalonitrile Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N.C1=CC(=C(C(=C1)N)C#N)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N.C1=CC(=C(C(=C1)N)C#N)C#N

InChI

InChI=1S/C8H5N3.C8H10N2O/c9-4-6-2-1-3-8(11)7(6)5-10;1-6(11)10-8-5-3-2-4-7(8)9/h1-3H,11H2;2-5H,9H2,1H3,(H,10,11)