(E)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-furfurylamino)-2-keto-ethyl]-3-(2-nitrophenyl)acrylamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCC(=O)NCC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC(=O)NCC2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c20-15(8-7-12-4-1-2-6-14(12)19(22)23)18-11-16(21)17-10-13-5-3-9-24-13/h1-9H,10-11H2,(H,17,21)(H,18,20)/b8-7+