[ethyl-[(Z)-4-ethyl-5-nitro-hex-3-enoxy]carbonyl-amino]-oxidanylidene-azanium

Systemtic Name: [ethyl-[(Z)-4-ethyl-5-nitro-hex-3-enoxy]carbonyl-amino]-oxidanylidene-azanium Openeye Name: [ethyl-[(Z)-4-ethyl-5-nitro-hex-3-enoxy]carbonyl-amino]-oxo-ammonium CAS Name: [ethyl-[[(Z)-4-ethyl-5-nitrohex-3-enoxy]-oxomethyl]amino]-oxoammonium IUPAC Name: [ethyl-[(Z)-4-ethyl-5-nitrohex-3-enoxy]carbonylamino]-oxoazanium Traditional Name: [ethyl-[(Z)-4-ethyl-5-nitro-hex-3-enoxy]carbonyl-amino]-keto-ammonium Formula: C11H20N3O5+ MolecularWeight: 274.2936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCOC(=O)N(CC)[NH+]=O)C(C)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C/CCOC(=O)N(CC)[NH+]=O)/C(C)[N+](=O)[O-]

InChI

InChI=1S/C11H19N3O5/c1-4-10(9(3)14(17)18)7-6-8-19-11(15)13(5-2)12-16/h7,9H,4-6,8H2,1-3H3/p+1/b10-7-