2-[(2-methoxy-5-nitro-phenyl)carbamoyl]-4-nitro-benzoic acid

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)carbamoyl]-4-nitro-benzoic acid Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)carbamoyl]-4-nitro-benzoic acid CAS Name: 2-[(2-methoxy-5-nitroanilino)-oxomethyl]-4-nitrobenzoic acid IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)carbamoyl]-4-nitrobenzoic acid Traditional Name: 2-[(2-methoxy-5-nitro-phenyl)carbamoyl]-4-nitro-benzoic acid Formula: C15H11N3O8 MolecularWeight: 361.26314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O8/c1-26-13-5-3-9(18(24)25)7-12(13)16-14(19)11-6-8(17(22)23)2-4-10(11)15(20)21/h2-7H,1H3,(H,16,19)(H,20,21)