methyl 4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O6/c1-24-15(21)9-2-4-12(11(6-9)19(22)23)25-8-14(20)18-13-5-3-10(16)7-17-13/h2-7H,8H2,1H3,(H,17,18,20)