3-(2,4-dinitrophenyl)-2-methyl-4,5-dihydro-1,3-thiazol-3-ium

Systemtic Name: 3-(2,4-dinitrophenyl)-2-methyl-4,5-dihydro-1,3-thiazol-3-ium Openeye Name: 3-(2,4-dinitrophenyl)-2-methyl-4,5-dihydrothiazol-3-ium CAS Name: 3-(2,4-dinitrophenyl)-2-methyl-4,5-dihydrothiazol-3-ium IUPAC Name: 3-(2,4-dinitrophenyl)-2-methyl-4,5-dihydro-1,3-thiazol-3-ium Traditional Name: 3-(2,4-dinitrophenyl)-2-methyl-2-thiazolin-3-ium Formula: C10H10N3O4S+ MolecularWeight: 268.2691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCS1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=[N+](CCS1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N3O4S/c1-7-11(4-5-18-7)9-3-2-8(12(14)15)6-10(9)13(16)17/h2-3,6H,4-5H2,1H3/q+1