2-[(2-hydroxyphenyl)carbamoyl]-3-nitro-benzoate

Systemtic Name: 2-[(2-hydroxyphenyl)carbamoyl]-3-nitro-benzoate Openeye Name: 2-[(2-hydroxyphenyl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[(2-hydroxyanilino)-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-[(2-hydroxyphenyl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(2-hydroxyphenyl)carbamoyl]-3-nitro-benzoate Formula: C14H9N2O6- MolecularWeight: 301.23106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O6/c17-11-7-2-1-5-9(11)15-13(18)12-8(14(19)20)4-3-6-10(12)16(21)22/h1-7,17H,(H,15,18)(H,19,20)/p-1