5-(3,5-dinitrophenyl)-2-prop-2-enyl-1,2,3,4-tetrazole

Systemtic Name: 5-(3,5-dinitrophenyl)-2-prop-2-enyl-1,2,3,4-tetrazole Openeye Name: 2-allyl-5-(3,5-dinitrophenyl)tetrazole CAS Name: 5-(3,5-dinitrophenyl)-2-prop-2-enyltetrazole IUPAC Name: 5-(3,5-dinitrophenyl)-2-prop-2-enyltetrazole Traditional Name: 2-allyl-5-(3,5-dinitrophenyl)tetrazole Formula: C10H8N6O4 MolecularWeight: 276.20832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCN1N=C(N=N1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O4/c1-2-3-14-12-10(11-13-14)7-4-8(15(17)18)6-9(5-7)16(19)20/h2,4-6H,1,3H2