N-[(Z)-3-(2-hydroxyethylamino)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)[N+](=O)[O-])/C(=O)NCCO

InChI

InChI=1S/C16H15N3O6/c20-9-8-17-16(22)13(10-12-6-7-14(25-12)19(23)24)18-15(21)11-4-2-1-3-5-11/h1-7,10,20H,8-9H2,(H,17,22)(H,18,21)/b13-10-