1-(4-methyl-3-nitro-phenyl)sulfonyl-3-nitro-5-nitroso-1,3,5-triazinane

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-3-nitro-5-nitroso-1,3,5-triazinane Openeye Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-3-nitro-5-nitroso-1,3,5-triazinane CAS Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-3-nitro-5-nitroso-1,3,5-triazinane IUPAC Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-3-nitro-5-nitroso-1,3,5-triazinane Traditional Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-3-nitro-5-nitroso-1,3,5-triazinane Formula: C10H12N6O7S MolecularWeight: 360.30328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CN(CN(C2)[N+](=O)[O-])N=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CN(CN(C2)[N+](=O)[O-])N=O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O7S/c1-8-2-3-9(4-10(8)15(18)19)24(22,23)14-6-12(11-17)5-13(7-14)16(20)21/h2-4H,5-7H2,1H3