2-[(E)-[6-[bis(oxidanyl)amino]-2,3-dimethoxy-phenyl]methylideneamino]-1-oxidanidyl-guanidine

Systemtic Name: 2-[(E)-[6-[bis(oxidanyl)amino]-2,3-dimethoxy-phenyl]methylideneamino]-1-oxidanidyl-guanidine Openeye Name: 2-[(E)-[6-(dihydroxyamino)-2,3-dimethoxy-phenyl]methyleneamino]-1-oxido-guanidine CAS Name: 2-[(E)-[6-(dihydroxyamino)-2,3-dimethoxyphenyl]methylideneamino]-1-oxidoguanidine IUPAC Name: 2-[(E)-[6-(dihydroxyamino)-2,3-dimethoxyphenyl]methylideneamino]-1-oxidoguanidine Traditional Name: 2-[(E)-[6-(dihydroxyamino)-2,3-dimethoxy-benzylidene]amino]-1-oxido-guanidine Formula: C10H14N5O5- MolecularWeight: 284.24866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N(O)O)C=NN=C(N)N[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)N(O)O)/C=N/N=C(/N)\N[O-])OC

InChI

InChI=1S/C10H14N5O5/c1-19-8-4-3-7(15(17)18)6(9(8)20-2)5-12-13-10(11)14-16/h3-5,17-18H,1-2H3,(H3-,11,13,14,16)/q-1/b12-5+