2-[(E)-(4,7-dimethoxy-2,3-dihydroinden-1-ylidene)amino]guanidine; ethanoic acid

Systemtic Name: 2-[(E)-(4,7-dimethoxy-2,3-dihydroinden-1-ylidene)amino]guanidine; ethanoic acid Openeye Name: acetic acid; 2-[(E)-(4,7-dimethoxyindan-1-ylidene)amino]guanidine CAS Name: acetic acid; 2-[(E)-(4,7-dimethoxy-2,3-dihydroinden-1-ylidene)amino]guanidine IUPAC Name: acetic acid; 2-[(E)-(4,7-dimethoxy-2,3-dihydroinden-1-ylidene)amino]guanidine Traditional Name: acetic acid; 2-[(E)-(4,7-dimethoxyindan-1-ylidene)amino]guanidine Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=C2CCC(=NN=C(N)N)C2=C(C=C1)OC

Isomeric SMILES

CC(=O)O.COC1=C2CC/C(=N\N=C(N)N)/C2=C(C=C1)OC

InChI

InChI=1S/C12H16N4O2.C2H4O2/c1-17-9-5-6-10(18-2)11-7(9)3-4-8(11)15-16-12(13)14;1-2(3)4/h5-6H,3-4H2,1-2H3,(H4,13,14,16);1H3,(H,3,4)/b15-8+;