2-azanyl-1-(phenylmethyl)pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-1-(phenylmethyl)pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-1-benzyl-pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-1-(phenylmethyl)pyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-1-benzylpyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-1-benzyl-pyrrole-3,4-dicarbonitrile Formula: C13H10N4 MolecularWeight: 223.238709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=C2N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=C2N)C#[15N])C#N

InChI

InChI=1S/C13H10N4/c14-6-11-9-17(13(16)12(11)7-15)8-10-4-2-1-3-5-10/h1-5,9H,8,16H2/i15+1