4-chloranyl-2-[(3-methoxyphenyl)carbamoyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(3-methoxyphenyl)carbamoyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(3-methoxyphenyl)carbamoyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(3-methoxyanilino)-oxomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(3-methoxyphenyl)carbamoyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(3-methoxyphenyl)carbamoyl]-6-nitro-phenolate Formula: C14H10ClN2O5- MolecularWeight: 321.6926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O5/c1-22-10-4-2-3-9(7-10)16-14(19)11-5-8(15)6-12(13(11)18)17(20)21/h2-7,18H,1H3,(H,16,19)/p-1