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

Systemtic Name: 2-[(E)-(3,6-dimethoxy-2-nitro-phenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(3,6-dimethoxy-2-nitro-phenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(3,6-dimethoxy-2-nitrophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(3,6-dimethoxy-2-nitrophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(3,6-dimethoxy-2-nitro-benzylidene)amino]-1-hydroxy-guanidine Formula: C10H13N5O5 MolecularWeight: 283.24072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C=NN=C(N)NO

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])/C=N/N=C(\N)/NO

InChI

InChI=1S/C10H13N5O5/c1-19-7-3-4-8(20-2)9(15(17)18)6(7)5-12-13-10(11)14-16/h3-5,16H,1-2H3,(H3,11,13,14)/b12-5+