2-(cyclopropylmethoxy)-1,3,5-trinitro-benzene

Systemtic Name: 2-(cyclopropylmethoxy)-1,3,5-trinitro-benzene Openeye Name: 2-(cyclopropylmethoxy)-1,3,5-trinitro-benzene CAS Name: 2-(cyclopropylmethoxy)-1,3,5-trinitrobenzene IUPAC Name: 2-(cyclopropylmethoxy)-1,3,5-trinitrobenzene Traditional Name: 2-(cyclopropylmethoxy)-1,3,5-trinitro-benzene Formula: C10H9N3O7 MolecularWeight: 283.19436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC1COC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O7/c14-11(15)7-3-8(12(16)17)10(9(4-7)13(18)19)20-5-6-1-2-6/h3-4,6H,1-2,5H2