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

Systemtic Name: ethyl 3-[(5-chloranylpyridin-2-yl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(5-chloro-2-pyridyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(5-chloropyridin-2-yl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(5-chloro-2-pyridyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c1-2-24-15(21)10-5-9(6-12(7-10)19(22)23)14(20)18-13-4-3-11(16)8-17-13/h3-8H,2H2,1H3,(H,17,18,20)