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

Systemtic Name: methyl 4-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-[(2-chloro-3-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=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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