(5Z)-3-azanyl-5-pyrrol-2-ylidene-1,2-dihydropyrazole-4-carbonitrile

Systemtic Name: (5Z)-3-azanyl-5-pyrrol-2-ylidene-1,2-dihydropyrazole-4-carbonitrile Openeye Name: (5Z)-3-amino-5-pyrrol-2-ylidene-1,2-dihydropyrazole-4-carbonitrile CAS Name: (5Z)-3-amino-5-(2-pyrrolylidene)-1,2-dihydropyrazole-4-carbonitrile IUPAC Name: (5Z)-3-amino-5-pyrrol-2-ylidene-1,2-dihydropyrazole-4-carbonitrile Traditional Name: (5Z)-3-amino-5-pyrrol-2-ylidene-3-pyrazoline-4-carbonitrile Formula: C8H7N5 MolecularWeight: 173.17468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C(NN2)N)C#N)N=C1

Isomeric SMILES

C1=C/C(=C/2\C(=C(NN2)N)C#N)/N=C1

InChI

InChI=1S/C8H7N5/c9-4-5-7(12-13-8(5)10)6-2-1-3-11-6/h1-3,12-13H,10H2/b7-6-