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

Systemtic Name: 5-chloranyl-6-[(4-methyl-3-nitro-phenyl)amino]pyridine-3-carboxylate Openeye Name: 5-chloro-6-(4-methyl-3-nitro-anilino)pyridine-3-carboxylate CAS Name: 5-chloro-6-(4-methyl-3-nitroanilino)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(4-methyl-3-nitroanilino)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(4-methyl-3-nitro-anilino)nicotinate Formula: C13H9ClN3O4- MolecularWeight: 306.68126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=N2)C(=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=N2)C(=O)[O-])Cl)[N+](=O)[O-]

InChI

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