4-(2-methoxy-2-oxidanylidene-ethyl)-2-nitro-phenolate

Systemtic Name: 4-(2-methoxy-2-oxidanylidene-ethyl)-2-nitro-phenolate Openeye Name: 4-(2-methoxy-2-oxo-ethyl)-2-nitro-phenolate CAS Name: 4-(2-methoxy-2-oxoethyl)-2-nitrophenolate IUPAC Name: 4-(2-methoxy-2-oxoethyl)-2-nitrophenolate Traditional Name: 4-(2-keto-2-methoxy-ethyl)-2-nitro-phenolate Formula: C9H8NO5- MolecularWeight: 210.16352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=C(C=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC(=C(C=C1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9NO5/c1-15-9(12)5-6-2-3-8(11)7(4-6)10(13)14/h2-4,11H,5H2,1H3/p-1