2-[(E)-(2,3-dimethoxy-5,6-dinitro-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitro-benzylidene)amino]guanidine Formula: C10H12N6O6 MolecularWeight: 312.23888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O6/c1-21-7-3-6(15(17)18)8(16(19)20)5(9(7)22-2)4-13-14-10(11)12/h3-4H,1-2H3,(H4,11,12,14)/b13-4+