3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-4-methoxy-benzoic acid Openeye Name: 3-[(2-chloro-5-nitro-benzoyl)amino]-4-methoxy-benzoic acid CAS Name: 3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[(2-chloro-5-nitrobenzoyl)amino]-4-methoxybenzoic acid Traditional Name: 3-[(2-chloro-5-nitro-benzoyl)amino]-4-methoxy-benzoic acid Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O6/c1-24-13-5-2-8(15(20)21)6-12(13)17-14(19)10-7-9(18(22)23)3-4-11(10)16/h2-7H,1H3,(H,17,19)(H,20,21)