4,6-dinitro-N1,N3-bis[[(2R)-oxolan-2-yl]methyl]benzene-1,3-diamine

Systemtic Name: 4,6-dinitro-N1,N3-bis[[(2R)-oxolan-2-yl]methyl]benzene-1,3-diamine Openeye Name: 4,6-dinitro-N1,N3-bis[[(2R)-tetrahydrofuran-2-yl]methyl]benzene-1,3-diamine CAS Name: 4,6-dinitro-N1,N3-bis[[(2R)-2-oxolanyl]methyl]benzene-1,3-diamine IUPAC Name: 4,6-dinitro-1-N,3-N-bis[[(2R)-oxolan-2-yl]methyl]benzene-1,3-diamine Traditional Name: [2,4-dinitro-5-[[(2R)-tetrahydrofuran-2-yl]methylamino]phenyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C16H22N4O6 MolecularWeight: 366.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NCC3CCCO3

Isomeric SMILES

C1C[C@@H](OC1)CNC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC[C@H]3CCCO3

InChI

InChI=1S/C16H22N4O6/c21-19(22)15-8-16(20(23)24)14(18-10-12-4-2-6-26-12)7-13(15)17-9-11-3-1-5-25-11/h7-8,11-12,17-18H,1-6,9-10H2/t11-,12-/m1/s1