N-[(E)-1-(3-nitrophenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(3-nitrophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(3-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(3-nitrophenyl)vinyl]-2-furamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-2-8-18-16(21)14(19-17(22)15-7-4-9-25-15)11-12-5-3-6-13(10-12)20(23)24/h2-7,9-11H,1,8H2,(H,18,21)(H,19,22)/b14-11+