2-[(E)-(2,3-dimethoxy-5,6-dinitro-phenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitro-phenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitro-phenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitrophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitrophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitro-benzylidene)amino]-1-hydroxy-guanidine Formula: C10H12N6O7 MolecularWeight: 328.23828

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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)NO)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O7/c1-22-7-3-6(15(18)19)8(16(20)21)5(9(7)23-2)4-12-13-10(11)14-17/h3-4,17H,1-2H3,(H3,11,13,14)/b12-4+