6-chloranyl-2-[(4-methoxyphenyl)amino]-3-nitro-benzoate

Systemtic Name: 6-chloranyl-2-[(4-methoxyphenyl)amino]-3-nitro-benzoate Openeye Name: 6-chloro-2-(4-methoxyanilino)-3-nitro-benzoate CAS Name: 6-chloro-2-(4-methoxyanilino)-3-nitrobenzoate IUPAC Name: 6-chloro-2-(4-methoxyanilino)-3-nitrobenzoate Traditional Name: 6-chloro-3-nitro-2-(p-anisidino)benzoate Formula: C14H10ClN2O5- MolecularWeight: 321.6926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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