2-[(3,4-dichlorophenyl)carbonylamino]-5-nitro-benzoic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-5-nitro-benzoic acid Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-5-nitro-benzoic acid CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-5-nitrobenzoic acid IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-5-nitrobenzoic acid Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-5-nitro-benzoic acid Formula: C14H8Cl2N2O5 MolecularWeight: 355.12972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O5/c15-10-3-1-7(5-11(10)16)13(19)17-12-4-2-8(18(22)23)6-9(12)14(20)21/h1-6H,(H,17,19)(H,20,21)