1-methoxy-5-methyl-2-nitro-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: 1-methoxy-5-methyl-2-nitro-3-oxidanylidene-hex-1-en-1-olate Openeye Name: 1-methoxy-5-methyl-2-nitro-3-oxo-hex-1-en-1-olate CAS Name: 1-methoxy-5-methyl-2-nitro-3-oxo-1-hexen-1-olate IUPAC Name: 1-methoxy-5-methyl-2-nitro-3-oxohex-1-en-1-olate Traditional Name: 3-keto-1-methoxy-5-methyl-2-nitro-hex-1-en-1-olate Formula: C8H12NO5- MolecularWeight: 202.18458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO5/c1-5(2)4-6(10)7(9(12)13)8(11)14-3/h5,11H,4H2,1-3H3/p-1