(1-nitro-4-phenyl-butan-2-yl)-[(1-nitro-4-phenyl-butan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (1-nitro-4-phenyl-butan-2-yl)-[(1-nitro-4-phenyl-butan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: [1-(nitromethyl)-3-phenyl-propyl]-[[1-(nitromethyl)-3-phenyl-propyl]-oxido-amino]-oxo-ammonium CAS Name: (1-nitro-4-phenylbutan-2-yl)-[(1-nitro-4-phenylbutan-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (1-nitro-4-phenylbutan-2-yl)-[(1-nitro-4-phenylbutan-2-yl)-oxidoamino]-oxoazanium Traditional Name: keto-[1-(nitromethyl)-3-phenyl-propyl]-[[1-(nitromethyl)-3-phenyl-propyl]-oxido-amino]ammonium Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C[N+](=O)[O-])N([N+](=O)C(CCC2=CC=CC=C2)C[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(C[N+](=O)[O-])N([N+](=O)C(CCC2=CC=CC=C2)C[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H24N4O6/c25-21(26)15-19(13-11-17-7-3-1-4-8-17)23(29)24(30)20(16-22(27)28)14-12-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2