(2E)-2-(3-azanylidene-1,2-dicyano-prop-2-enylidene)-5-(methylamino)pyrrole-3,4-dicarbonitrile

Systemtic Name: (2E)-2-(3-azanylidene-1,2-dicyano-prop-2-enylidene)-5-(methylamino)pyrrole-3,4-dicarbonitrile Openeye Name: (2E)-2-(1,2-dicyano-3-imino-prop-2-enylidene)-5-(methylamino)pyrrole-3,4-dicarbonitrile CAS Name: (2E)-2-(1,2-dicyano-3-iminoprop-2-enylidene)-5-(methylamino)pyrrole-3,4-dicarbonitrile IUPAC Name: (2E)-2-(1,2-dicyano-3-iminoprop-2-enylidene)-5-(methylamino)pyrrole-3,4-dicarbonitrile Traditional Name: (2E)-2-(1,2-dicyano-3-imino-prop-2-enylidene)-5-(methylamino)pyrrole-3,4-dicarbonitrile Formula: C12H5N7 MolecularWeight: 247.215

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(C#N)C(=C=N)C#N)C(=C1C#N)C#N

Isomeric SMILES

CNC1=N/C(=C(/C#N)\C(=C=N)C#N)/C(=C1C#N)C#N

InChI

InChI=1S/C12H5N7/c1-18-12-10(6-17)9(5-16)11(19-12)8(4-15)7(2-13)3-14/h13H,1H3,(H,18,19)/b11-8-