1,2-bis(azanyl)-5-methyl-pyrrole-3,4-dicarbonitrile

Systemtic Name: 1,2-bis(azanyl)-5-methyl-pyrrole-3,4-dicarbonitrile Openeye Name: 1,2-diamino-5-methyl-pyrrole-3,4-dicarbonitrile CAS Name: 1,2-diamino-5-methylpyrrole-3,4-dicarbonitrile IUPAC Name: 1,2-diamino-5-methylpyrrole-3,4-dicarbonitrile Traditional Name: 1,2-diamino-5-methyl-pyrrole-3,4-dicarbonitrile Formula: C7H7N5 MolecularWeight: 161.16398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1N)N)C#N)C#N

Isomeric SMILES

CC1=C(C(=C(N1N)N)C#N)C#N

InChI

InChI=1S/C7H7N5/c1-4-5(2-8)6(3-9)7(10)12(4)11/h10-11H2,1H3