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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c20-7-6-17-16(22)14(10-13-5-2-8-25-13)18-15(21)11-3-1-4-12(9-11)19(23)24/h1-5,8-10,20H,6-7H2,(H,17,22)(H,18,21)/b14-10-