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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-5-nitro-benzoic acid Openeye Name: 2-(3-chloro-4-methyl-anilino)-5-nitro-benzoic acid CAS Name: 2-(3-chloro-4-methylanilino)-5-nitrobenzoic acid IUPAC Name: 2-(3-chloro-4-methylanilino)-5-nitrobenzoic acid Traditional Name: 2-(3-chloro-4-methyl-anilino)-5-nitro-benzoic acid Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)Cl

InChI

InChI=1S/C14H11ClN2O4/c1-8-2-3-9(6-12(8)15)16-13-5-4-10(17(20)21)7-11(13)14(18)19/h2-7,16H,1H3,(H,18,19)