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

Systemtic Name: 1-cyclopropyl-5-(2,4-dinitrophenyl)sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-cyclopropyl-5-(2,4-dinitrophenyl)sulfanyl-tetrazole CAS Name: 1-cyclopropyl-5-[(2,4-dinitrophenyl)thio]tetrazole IUPAC Name: 1-cyclopropyl-5-(2,4-dinitrophenyl)sulfanyltetrazole Traditional Name: 1-cyclopropyl-5-[(2,4-dinitrophenyl)thio]tetrazole Formula: C10H8N6O4S MolecularWeight: 308.27332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O4S/c17-15(18)7-3-4-9(8(5-7)16(19)20)21-10-11-12-13-14(10)6-1-2-6/h3-6H,1-2H2