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

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-nitrophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-nitrophenyl)vinyl]-2-furamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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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)NCCO

Isomeric SMILES

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

InChI

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