5-(2,4-dinitrophenyl)sulfanyl-1-propan-2-yl-1,2,3,4-tetrazole

Systemtic Name: 5-(2,4-dinitrophenyl)sulfanyl-1-propan-2-yl-1,2,3,4-tetrazole Openeye Name: 5-(2,4-dinitrophenyl)sulfanyl-1-isopropyl-tetrazole CAS Name: 5-[(2,4-dinitrophenyl)thio]-1-propan-2-yltetrazole IUPAC Name: 5-(2,4-dinitrophenyl)sulfanyl-1-propan-2-yltetrazole Traditional Name: 5-[(2,4-dinitrophenyl)thio]-1-isopropyl-tetrazole Formula: C10H10N6O4S MolecularWeight: 310.2892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C(=NN=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O4S/c1-6(2)14-10(11-12-13-14)21-9-4-3-7(15(17)18)5-8(9)16(19)20/h3-6H,1-2H3