(2,6-dimethyl-4-oxidanylidene-hept-5-en-2-yl)-[(2,6-dimethyl-4-oxidanylidene-hept-5-en-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (2,6-dimethyl-4-oxidanylidene-hept-5-en-2-yl)-[(2,6-dimethyl-4-oxidanylidene-hept-5-en-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: [oxido-(1,1,5-trimethyl-3-oxo-hex-4-enyl)amino]-oxo-(1,1,5-trimethyl-3-oxo-hex-4-enyl)ammonium CAS Name: (2,6-dimethyl-4-oxohept-5-en-2-yl)-[(2,6-dimethyl-4-oxohept-5-en-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (2,6-dimethyl-4-oxohept-5-en-2-yl)-[(2,6-dimethyl-4-oxohept-5-en-2-yl)-oxidoamino]-oxoazanium Traditional Name: keto-(3-keto-1,1,5-trimethyl-hex-4-enyl)-[(3-keto-1,1,5-trimethyl-hex-4-enyl)-oxido-amino]ammonium Formula: C18H30N2O4 MolecularWeight: 338.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC(C)(C)N([N+](=O)C(C)(C)CC(=O)C=C(C)C)[O-])C

Isomeric SMILES

CC(=CC(=O)CC(C)(C)N([N+](=O)C(C)(C)CC(=O)C=C(C)C)[O-])C

InChI

InChI=1S/C18H30N2O4/c1-13(2)9-15(21)11-17(5,6)19(23)20(24)18(7,8)12-16(22)10-14(3)4/h9-10H,11-12H2,1-8H3