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

Systemtic Name: methyl 3-[(5-chloranylpyridin-2-yl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(5-chloro-2-pyridyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(5-chloropyridin-2-yl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(5-chloro-2-pyridyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O5/c1-23-14(20)9-4-8(5-11(6-9)18(21)22)13(19)17-12-3-2-10(15)7-16-12/h2-7H,1H3,(H,16,17,19)