(6-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyridin-4-yl) 4-chloranyl-2-nitro-benzoate

Systemtic Name: (6-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyridin-4-yl) 4-chloranyl-2-nitro-benzoate Openeye Name: (6-oxo-2-phenyl-2,3-dihydro-1H-pyridin-4-yl) 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid (6-oxo-2-phenyl-2,3-dihydro-1H-pyridin-4-yl) ester IUPAC Name: (6-oxo-2-phenyl-2,3-dihydro-1H-pyridin-4-yl) 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid (6-keto-2-phenyl-2,3-dihydro-1H-pyridin-4-yl) ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C=C1OC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(NC(=O)C=C1OC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2O5/c19-12-6-7-14(16(8-12)21(24)25)18(23)26-13-9-15(20-17(22)10-13)11-4-2-1-3-5-11/h1-8,10,15H,9H2,(H,20,22)