2-[(E)-(2-chloranyl-3,4-dimethoxy-6-nitro-phenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(2-chloranyl-3,4-dimethoxy-6-nitro-phenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(2-chloro-3,4-dimethoxy-6-nitro-phenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(2-chloro-3,4-dimethoxy-6-nitrophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(2-chloro-3,4-dimethoxy-6-nitrophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(2-chloro-3,4-dimethoxy-6-nitro-benzylidene)amino]-1-hydroxy-guanidine Formula: C10H12ClN5O5 MolecularWeight: 317.68578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN5O5/c1-20-7-3-6(16(18)19)5(8(11)9(7)21-2)4-13-14-10(12)15-17/h3-4,17H,1-2H3,(H3,12,14,15)/b13-4+