2-[(E)-(2,6-dinitrophenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 2-[(E)-(2,6-dinitrophenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 2-[(E)-(2,6-dinitrophenyl)methyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 2-[(E)-(2,6-dinitrophenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 2-[(E)-(2,6-dinitrophenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 2-[(E)-(2,6-dinitrobenzylidene)amino]-1-hydroxy-guanidine; tosylic acid Formula: C15H16N6O8S MolecularWeight: 440.38794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O5.C7H8O3S/c9-8(12-15)11-10-4-5-6(13(16)17)2-1-3-7(5)14(18)19;1-6-2-4-7(5-3-6)11(8,9)10/h1-4,15H,(H3,9,11,12);2-5H,1H3,(H,8,9,10)/b10-4+;