5-[(2-methoxyphenyl)carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[(2-methoxyphenyl)carbamoyl]-2-nitro-phenolate Openeye Name: 5-[(2-methoxyphenyl)carbamoyl]-2-nitro-phenolate CAS Name: 5-[(2-methoxyanilino)-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[(2-methoxyphenyl)carbamoyl]-2-nitrophenolate Traditional Name: 5-[(2-methoxyphenyl)carbamoyl]-2-nitro-phenolate Formula: C14H11N2O5- MolecularWeight: 287.24754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H12N2O5/c1-21-13-5-3-2-4-10(13)15-14(18)9-6-7-11(16(19)20)12(17)8-9/h2-8,17H,1H3,(H,15,18)/p-1