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

Systemtic Name: N-[(Z)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(ethylcarbamoyl)-2-(3-nitrophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(ethylcarbamoyl)-2-(3-nitrophenyl)vinyl]-2-furamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-2-17-15(20)13(18-16(21)14-7-4-8-24-14)10-11-5-3-6-12(9-11)19(22)23/h3-10H,2H2,1H3,(H,17,20)(H,18,21)/b13-10-