5-[methoxy(methyl)carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[methoxy(methyl)carbamoyl]-2-nitro-phenolate Openeye Name: 5-[methoxy(methyl)carbamoyl]-2-nitro-phenolate CAS Name: 5-[[methoxy(methyl)amino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[methoxy(methyl)carbamoyl]-2-nitrophenolate Traditional Name: 5-[methoxy(methyl)carbamoyl]-2-nitro-phenolate Formula: C9H9N2O5- MolecularWeight: 225.17816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O5/c1-10(16-2)9(13)6-3-4-7(11(14)15)8(12)5-6/h3-5,12H,1-2H3/p-1