2-azanyl-1-[(E)-ethylideneamino]-5-methyl-pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-1-[(E)-ethylideneamino]-5-methyl-pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-1-[(E)-ethylideneamino]-5-methyl-pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-1-[(E)-ethylideneamino]-5-methylpyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-1-[(E)-ethylideneamino]-5-methylpyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-1-[(E)-ethylideneamino]-5-methyl-pyrrole-3,4-dicarbonitrile Formula: C9H9N5 MolecularWeight: 187.20126

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN1C(=C(C(=C1N)C#N)C#N)C

Isomeric SMILES

C/C=N/N1C(=C(C(=C1N)C#N)C#N)C

InChI

InChI=1S/C9H9N5/c1-3-13-14-6(2)7(4-10)8(5-11)9(14)12/h3H,12H2,1-2H3/b13-3+