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2-[(E)-[4-cyano-1-(2-methylphenyl)pyrrol-3-yl]methylideneamino]guanidine

2-[(E)-[4-cyano-1-(2-methylphenyl)pyrrol-3-yl]methylideneamino]guanidine

Systemtic Name:2-[(E)-[4-cyano-1-(2-methylphenyl)pyrrol-3-yl]methylideneamino]guanidine
Openeye Name:2-[(E)-[4-cyano-1-(o-tolyl)pyrrol-3-yl]methyleneamino]guanidine
CAS Name:2-[(E)-[4-cyano-1-(2-methylphenyl)-3-pyrrolyl]methylideneamino]guanidine
IUPAC Name:2-[(E)-[4-cyano-1-(2-methylphenyl)pyrrol-3-yl]methylideneamino]guanidine
Traditional Name:2-[(E)-[4-cyano-1-(o-tolyl)pyrrol-3-yl]methyleneamino]guanidine
Formula: C14H14N6
MolecularWeight: 266.30116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=C2)C#N)C=NN=C(N)N


Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=C2)C#N)/C=N/N=C(N)N


InChI

InChI=1S/C14H14N6/c1-10-4-2-3-5-13(10)20-8-11(6-15)12(9-20)7-18-19-14(16)17/h2-5,7-9H,1H3,(H4,16,17,19)/b18-7+


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