2-[(Z)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(5,6-dimethoxyindan-1-ylidene)amino]guanidine CAS Name: 2-[(Z)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]guanidine IUPAC Name: 2-[(Z)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(5,6-dimethoxyindan-1-ylidene)amino]guanidine Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC2=NN=C(N)N)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CC/C2=N/N=C(N)N)OC

InChI

InChI=1S/C12H16N4O2/c1-17-10-5-7-3-4-9(15-16-12(13)14)8(7)6-11(10)18-2/h5-6H,3-4H2,1-2H3,(H4,13,14,16)/b15-9-