(E)-N-naphthalen-2-yl-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-naphthalen-2-yl-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-naphthyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(2-naphthalenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-naphthalen-2-yl-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-naphthyl)-3-(5-nitro-2-furyl)acrylamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4/c20-16(9-7-15-8-10-17(23-15)19(21)22)18-14-6-5-12-3-1-2-4-13(12)11-14/h1-11H,(H,18,20)/b9-7+