N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CO2

InChI

InChI=1S/C14H13N3O5/c1-10(13-3-2-8-21-13)15-16-14(18)9-22-12-6-4-11(5-7-12)17(19)20/h2-8H,9H2,1H3,(H,16,18)/b15-10-