(1-nitro-3-phenyl-propan-2-yl)-[(1-nitro-3-phenyl-propan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (1-nitro-3-phenyl-propan-2-yl)-[(1-nitro-3-phenyl-propan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (1-benzyl-2-nitro-ethyl)-[(1-benzyl-2-nitro-ethyl)-oxido-amino]-oxo-ammonium CAS Name: (1-nitro-3-phenylpropan-2-yl)-[(1-nitro-3-phenylpropan-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (1-nitro-3-phenylpropan-2-yl)-[(1-nitro-3-phenylpropan-2-yl)-oxidoamino]-oxoazanium Traditional Name: (1-benzyl-2-nitro-ethyl)-[(1-benzyl-2-nitro-ethyl)-oxido-amino]-keto-ammonium Formula: C18H20N4O6 MolecularWeight: 388.3746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C[N+](=O)[O-])N([N+](=O)C(CC2=CC=CC=C2)C[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C[N+](=O)[O-])N([N+](=O)C(CC2=CC=CC=C2)C[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H20N4O6/c23-19(24)13-17(11-15-7-3-1-4-8-15)21(27)22(28)18(14-20(25)26)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2