6-chloranyl-2-[(3-chloranyl-4-methoxy-phenyl)amino]-3-nitro-benzoic acid

Systemtic Name: 6-chloranyl-2-[(3-chloranyl-4-methoxy-phenyl)amino]-3-nitro-benzoic acid Openeye Name: 6-chloro-2-(3-chloro-4-methoxy-anilino)-3-nitro-benzoic acid CAS Name: 6-chloro-2-(3-chloro-4-methoxyanilino)-3-nitrobenzoic acid IUPAC Name: 6-chloro-2-(3-chloro-4-methoxyanilino)-3-nitrobenzoic acid Traditional Name: 6-chloro-2-(3-chloro-4-methoxy-anilino)-3-nitro-benzoic acid Formula: C14H10Cl2N2O5 MolecularWeight: 357.1456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O5/c1-23-11-5-2-7(6-9(11)16)17-13-10(18(21)22)4-3-8(15)12(13)14(19)20/h2-6,17H,1H3,(H,19,20)