2-[(5-methyl-2-oxidanyl-phenyl)carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[(5-methyl-2-oxidanyl-phenyl)carbamoyl]-4-nitro-phenolate Openeye Name: 2-[(2-hydroxy-5-methyl-phenyl)carbamoyl]-4-nitro-phenolate CAS Name: 2-[(2-hydroxy-5-methylanilino)-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)carbamoyl]-4-nitrophenolate Traditional Name: 2-[(2-hydroxy-5-methyl-phenyl)carbamoyl]-4-nitro-phenolate Formula: C14H11N2O5- MolecularWeight: 287.24754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

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