(E)-1-naphthalen-1-yl-2-(5-nitrofuran-2-yl)ethenamine

Systemtic Name: (E)-1-naphthalen-1-yl-2-(5-nitrofuran-2-yl)ethenamine Openeye Name: (E)-1-(1-naphthyl)-2-(5-nitro-2-furyl)ethenamine CAS Name: (E)-1-(1-naphthalenyl)-2-(5-nitro-2-furanyl)ethenamine IUPAC Name: (E)-1-naphthalen-1-yl-2-(5-nitrofuran-2-yl)ethenamine Traditional Name: [(E)-1-(1-naphthyl)-2-(5-nitro-2-furyl)vinyl]amine Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C(=C\C3=CC=C(O3)[N+](=O)[O-])/N

InChI

InChI=1S/C16H12N2O3/c17-15(10-12-8-9-16(21-12)18(19)20)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,17H2/b15-10+