2-[(2-methoxy-2-oxidanylidene-ethyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-methoxy-2-oxidanylidene-ethyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-methoxy-2-oxo-ethyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-methoxy-2-oxoethyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-methoxy-2-oxoethyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-keto-2-methoxy-ethyl)iminomethyl]-4-nitro-phenolate Formula: C10H9N2O5- MolecularWeight: 237.18886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-17-10(14)6-11-5-7-4-8(12(15)16)2-3-9(7)13/h2-5,13H,6H2,1H3/p-1