3-[(2-methoxy-5-nitro-phenyl)amino]-1-naphthalen-2-yl-propan-1-one

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)amino]-1-naphthalen-2-yl-propan-1-one Openeye Name: 3-(2-methoxy-5-nitro-anilino)-1-(2-naphthyl)propan-1-one CAS Name: 3-(2-methoxy-5-nitroanilino)-1-(2-naphthalenyl)-1-propanone IUPAC Name: 3-(2-methoxy-5-nitroanilino)-1-naphthalen-2-ylpropan-1-one Traditional Name: 3-(2-methoxy-5-nitro-anilino)-1-(2-naphthyl)propan-1-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O4/c1-26-20-9-8-17(22(24)25)13-18(20)21-11-10-19(23)16-7-6-14-4-2-3-5-15(14)12-16/h2-9,12-13,21H,10-11H2,1H3