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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(N([N+](=O)C(C)(CCC2=CC=CC=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)(N([N+](=O)C(C)(CCC2=CC=CC=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6/c1-19(23(27)28,15-13-17-9-5-3-6-10-17)21(25)22(26)20(2,24(29)30)16-14-18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3