N-[3-(furan-2-yl)prop-2-enylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-(2-furyl)prop-2-enylideneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(2-furanyl)prop-2-enylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(2-furyl)prop-2-enylideneamino]-2-(2-nitrophenyl)acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC=CC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC=CC2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c19-15(11-12-5-1-2-8-14(12)18(20)21)17-16-9-3-6-13-7-4-10-22-13/h1-10H,11H2,(H,17,19)