3-[(2-bromanyl-5-nitro-phenyl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[(2-bromanyl-5-nitro-phenyl)carbamoyl]pyridine-2-carboxylate Openeye Name: 3-[(2-bromo-5-nitro-phenyl)carbamoyl]pyridine-2-carboxylate CAS Name: 3-[(2-bromo-5-nitroanilino)-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[(2-bromo-5-nitrophenyl)carbamoyl]pyridine-2-carboxylate Traditional Name: 3-[(2-bromo-5-nitro-phenyl)carbamoyl]picolinate Formula: C13H7BrN3O5- MolecularWeight: 365.11578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)[O-])C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)[O-])C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H8BrN3O5/c14-9-4-3-7(17(21)22)6-10(9)16-12(18)8-2-1-5-15-11(8)13(19)20/h1-6H,(H,16,18)(H,19,20)/p-1