4-azanyl-5-(methylamino)benzene-1,2-dicarbonitrile

Systemtic Name: 4-azanyl-5-(methylamino)benzene-1,2-dicarbonitrile Openeye Name: 4-amino-5-(methylamino)phthalonitrile CAS Name: 4-amino-5-(methylamino)benzene-1,2-dicarbonitrile IUPAC Name: 4-amino-5-(methylamino)benzene-1,2-dicarbonitrile Traditional Name: 4-amino-5-(methylamino)phthalonitrile Formula: C9H8N4 MolecularWeight: 172.18662

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)C#N)C#N)N

Isomeric SMILES

CNC1=C(C=C(C(=C1)C#N)C#N)N

InChI

InChI=1S/C9H8N4/c1-13-9-3-7(5-11)6(4-10)2-8(9)12/h2-3,13H,12H2,1H3