3-chloranyl-6-[(4-methyl-3-nitro-phenyl)amino]pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-[(4-methyl-3-nitro-phenyl)amino]pyridine-2-carboxylate Openeye Name: 3-chloro-6-(4-methyl-3-nitro-anilino)pyridine-2-carboxylate CAS Name: 3-chloro-6-(4-methyl-3-nitroanilino)-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-(4-methyl-3-nitroanilino)pyridine-2-carboxylate Traditional Name: 3-chloro-6-(4-methyl-3-nitro-anilino)picolinate Formula: C13H9ClN3O4- MolecularWeight: 306.68126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4/c1-7-2-3-8(6-10(7)17(20)21)15-11-5-4-9(14)12(16-11)13(18)19/h2-6H,1H3,(H,15,16)(H,18,19)/p-1