2-chloranyl-6-[(4-methoxyphenyl)amino]-4-nitro-benzoic acid

Systemtic Name: 2-chloranyl-6-[(4-methoxyphenyl)amino]-4-nitro-benzoic acid Openeye Name: 2-chloro-6-(4-methoxyanilino)-4-nitro-benzoic acid CAS Name: 2-chloro-6-(4-methoxyanilino)-4-nitrobenzoic acid IUPAC Name: 2-chloro-6-(4-methoxyanilino)-4-nitrobenzoic acid Traditional Name: 2-chloro-4-nitro-6-(p-anisidino)benzoic acid Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=CC(=C2C(=O)O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=CC(=C2C(=O)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O5/c1-22-10-4-2-8(3-5-10)16-12-7-9(17(20)21)6-11(15)13(12)14(18)19/h2-7,16H,1H3,(H,18,19)