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2-[(E)-[1-(4-tert-butylphenyl)pyrrol-3-yl]methylideneamino]guanidine
2-[(E)-[1-(4-tert-butylphenyl)pyrrol-3-yl]methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)N2C=CC(=C2)C=NN=C(N)N
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)N2C=CC(=C2)/C=N/N=C(N)N
InChI
InChI=1S/C16H21N5/c1-16(2,3)13-4-6-14(7-5-13)21-9-8-12(11-21)10-19-20-15(17)18/h4-11H,1-3H3,(H4,17,18,20)/b19-10+
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