N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(4-nitrophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(4-nitrophenyl)vinyl]-2-furamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCCO

Isomeric SMILES

C1=COC(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NCCCO

InChI

InChI=1S/C17H17N3O6/c21-9-2-8-18-16(22)14(19-17(23)15-3-1-10-26-15)11-12-4-6-13(7-5-12)20(24)25/h1,3-7,10-11,21H,2,8-9H2,(H,18,22)(H,19,23)/b14-11-