2-chloranyl-3-(4-methoxy-4-nitro-cyclohexa-1,5-dien-1-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-chloranyl-3-(4-methoxy-4-nitro-cyclohexa-1,5-dien-1-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-chloro-3-(4-methoxy-4-nitro-cyclohexa-1,5-dien-1-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-chloro-3-(4-methoxy-4-nitro-1-cyclohexa-1,5-dienyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-chloro-3-(4-methoxy-4-nitrocyclohexa-1,5-dien-1-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-chloro-3-keto-3-(4-methoxy-4-nitro-cyclohexa-1,5-dien-1-yl)-N-phenyl-propionamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1(CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5/c1-24-16(19(22)23)9-7-11(8-10-16)14(20)13(17)15(21)18-12-5-3-2-4-6-12/h2-9,13H,10H2,1H3,(H,18,21)