2-[(E)-(2,3-dimethoxy-5,6-dinitro-phenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitro-phenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitro-phenyl)methyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitrophenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitrophenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 2-[(E)-(2,3-dimethoxy-5,6-dinitro-benzylidene)amino]-1-hydroxy-guanidine; tosylic acid Formula: C17H20N6O10S MolecularWeight: 500.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.COC1=C(C(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C=NN=C(N)NO)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.COC1=C(C(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])/C=N/N=C(/N)\NO)OC

InChI

InChI=1S/C10H12N6O7.C7H8O3S/c1-22-7-3-6(15(18)19)8(16(20)21)5(9(7)23-2)4-12-13-10(11)14-17;1-6-2-4-7(5-3-6)11(8,9)10/h3-4,17H,1-2H3,(H3,11,13,14);2-5H,1H3,(H,8,9,10)/b12-4+;