N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-(3-nitrophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]acetamide CAS Name: N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-(3-nitrophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)N2CCCC2

InChI

InChI=1S/C15H17N3O4/c1-11(19)16-14(15(20)17-7-2-3-8-17)10-12-5-4-6-13(9-12)18(21)22/h4-6,9-10H,2-3,7-8H2,1H3,(H,16,19)/b14-10-