3,4-bis(azanyl)-5-methyl-benzenecarbonitrile

Systemtic Name: 3,4-bis(azanyl)-5-methyl-benzenecarbonitrile Openeye Name: 3,4-diamino-5-methyl-benzonitrile CAS Name: 3,4-diamino-5-methylbenzonitrile IUPAC Name: 3,4-diamino-5-methylbenzonitrile Traditional Name: 3,4-diamino-5-methyl-benzonitrile Formula: C8H9N3 MolecularWeight: 147.17716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C#N)N)N

Isomeric SMILES

CC1=C(C(=CC(=C1)C#N)N)N

InChI

InChI=1S/C8H9N3/c1-5-2-6(4-9)3-7(10)8(5)11/h2-3H,10-11H2,1H3