2-azanyl-3-azanylidene-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 2-azanyl-3-azanylidene-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 2-amino-3-imino-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 2-amino-3-imino-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 2-amino-3-imino-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 2-amino-3-imino-6,7-dihydro-5H-2-pyrindine-4-carbonitrile Formula: C9H10N4 MolecularWeight: 174.2025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CN(C(=N)C(=C2C1)C#N)N

Isomeric SMILES

C1CC2=CN(C(=N)C(=C2C1)C#N)N

InChI

InChI=1S/C9H10N4/c10-4-8-7-3-1-2-6(7)5-13(12)9(8)11/h5,11H,1-3,12H2