4-(methylamino)benzenecarbonitrile; 1H-1,2,4-triazole

Systemtic Name: 4-(methylamino)benzenecarbonitrile; 1H-1,2,4-triazole Openeye Name: 4-(methylamino)benzonitrile; 1H-1,2,4-triazole CAS Name: 4-(methylamino)benzonitrile; 1H-1,2,4-triazole IUPAC Name: 4-(methylamino)benzonitrile; 1H-1,2,4-triazole Traditional Name: 4-(methylamino)benzonitrile; 1H-1,2,4-triazole Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C#N.C1=NC=NN1

Isomeric SMILES

CNC1=CC=C(C=C1)C#N.C1=NC=NN1

InChI

InChI=1S/C8H8N2.C2H3N3/c1-10-8-4-2-7(6-9)3-5-8;1-3-2-5-4-1/h2-5,10H,1H3;1-2H,(H,3,4,5)