2-[(5-chloranylpyridin-2-yl)carbamoyl]-3-nitro-benzoate

Systemtic Name: 2-[(5-chloranylpyridin-2-yl)carbamoyl]-3-nitro-benzoate Openeye Name: 2-[(5-chloro-2-pyridyl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-[(5-chloropyridin-2-yl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(5-chloro-2-pyridyl)carbamoyl]-3-nitro-benzoate Formula: C13H7ClN3O5- MolecularWeight: 320.66478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O5/c14-7-4-5-10(15-6-7)16-12(18)11-8(13(19)20)2-1-3-9(11)17(21)22/h1-6H,(H,19,20)(H,15,16,18)/p-1