2-(2-naphthalen-1-ylethoxy)-4-nitro-aniline

Systemtic Name: 2-(2-naphthalen-1-ylethoxy)-4-nitro-aniline Openeye Name: 2-[2-(1-naphthyl)ethoxy]-4-nitro-aniline CAS Name: 2-[2-(1-naphthalenyl)ethoxy]-4-nitroaniline IUPAC Name: 2-(2-naphthalen-1-ylethoxy)-4-nitroaniline Traditional Name: [2-[2-(1-naphthyl)ethoxy]-4-nitro-phenyl]amine Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCOC3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCOC3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H16N2O3/c19-17-9-8-15(20(21)22)12-18(17)23-11-10-14-6-3-5-13-4-1-2-7-16(13)14/h1-9,12H,10-11,19H2