N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(3-hydroxypropylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(3-hydroxypropylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=CC2=CC=CO2)C(=O)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCCCO

InChI

InChI=1S/C17H17N3O6/c21-8-3-7-18-17(23)15(11-14-6-2-9-26-14)19-16(22)12-4-1-5-13(10-12)20(24)25/h1-2,4-6,9-11,21H,3,7-8H2,(H,18,23)(H,19,22)/b15-11-