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

Systemtic Name: 2-[(E)-(2,3-dimethoxy-6-nitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2,3-dimethoxy-6-nitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2,3-dimethoxy-6-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2,3-dimethoxy-6-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2,3-dimethoxy-6-nitro-benzylidene)amino]guanidine Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O4/c1-18-8-4-3-7(15(16)17)6(9(8)19-2)5-13-14-10(11)12/h3-5H,1-2H3,(H4,11,12,14)/b13-5+