(E)-3-[(2S)-2-methanoyl-1-(3-methoxy-2-nitro-phenyl)carbonyl-2,3-dihydropyrrol-4-yl]-N,N-dimethyl-prop-2-enamide

Systemtic Name: (E)-3-[(2S)-2-methanoyl-1-(3-methoxy-2-nitro-phenyl)carbonyl-2,3-dihydropyrrol-4-yl]-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-[(2S)-2-formyl-1-(3-methoxy-2-nitro-benzoyl)-2,3-dihydropyrrol-4-yl]-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-[(2S)-2-formyl-1-[(3-methoxy-2-nitrophenyl)-oxomethyl]-2,3-dihydropyrrol-4-yl]-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-[(2S)-2-formyl-1-(3-methoxy-2-nitrobenzoyl)-2,3-dihydropyrrol-4-yl]-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-[(5S)-5-formyl-1-(3-methoxy-2-nitro-benzoyl)-2-pyrrolin-3-yl]-N,N-dimethyl-acrylamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC1=CN(C(C1)C=O)C(=O)C2=C(C(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)/C=C/C1=CN([C@@H](C1)C=O)C(=O)C2=C(C(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-19(2)16(23)8-7-12-9-13(11-22)20(10-12)18(24)14-5-4-6-15(27-3)17(14)21(25)26/h4-8,10-11,13H,9H2,1-3H3/b8-7+/t13-/m0/s1