2-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]guanidine; ethanoic acid

Systemtic Name: 2-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]guanidine; ethanoic acid Openeye Name: acetic acid; 2-[(E)-(2-chloro-3,4-dimethoxy-phenyl)methyleneamino]guanidine CAS Name: acetic acid; 2-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]guanidine IUPAC Name: acetic acid; 2-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]guanidine Traditional Name: acetic acid; 2-[(E)-(2-chloro-3,4-dimethoxy-benzylidene)amino]guanidine Formula: C12H17ClN4O4 MolecularWeight: 316.74078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O.COC1=C(C(=C(C=C1)/C=N/N=C(N)N)Cl)OC

InChI

InChI=1S/C10H13ClN4O2.C2H4O2/c1-16-7-4-3-6(5-14-15-10(12)13)8(11)9(7)17-2;1-2(3)4/h3-5H,1-2H3,(H4,12,13,15);1H3,(H,3,4)/b14-5+;