2-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]guanidine

Systemtic Name: 2-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]guanidine Openeye Name: 2-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]guanidine CAS Name: 2-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]guanidine IUPAC Name: 2-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]guanidine Traditional Name: 2-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]guanidine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN=C(N)N)C2=CC=CC=C2C1

Isomeric SMILES

C1CC/C(=N/N=C(N)N)/C2=CC=CC=C2C1

InChI

InChI=1S/C12H16N4/c13-12(14)16-15-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7H,2,4,6,8H2,(H4,13,14,16)/b15-11-