4-chloranyl-2-[(3-methoxyphenyl)amino]-5-nitro-benzoic acid

Systemtic Name: 4-chloranyl-2-[(3-methoxyphenyl)amino]-5-nitro-benzoic acid Openeye Name: 4-chloro-2-(3-methoxyanilino)-5-nitro-benzoic acid CAS Name: 4-chloro-2-(3-methoxyanilino)-5-nitrobenzoic acid IUPAC Name: 4-chloro-2-(3-methoxyanilino)-5-nitrobenzoic acid Traditional Name: 4-chloro-2-(m-anisidino)-5-nitro-benzoic acid Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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