2-(2-naphthalen-1-ylethenyl)-5-nitro-quinoline

Systemtic Name: 2-(2-naphthalen-1-ylethenyl)-5-nitro-quinoline Openeye Name: 2-[2-(1-naphthyl)vinyl]-5-nitro-quinoline CAS Name: 2-[2-(1-naphthalenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-(2-naphthalen-1-ylethenyl)-5-nitroquinoline Traditional Name: 2-[2-(1-naphthyl)vinyl]-5-nitro-quinoline Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O2/c24-23(25)21-10-4-9-20-19(21)14-13-17(22-20)12-11-16-7-3-6-15-5-1-2-8-18(15)16/h1-14H