2-[[naphthalen-2-yl(phenyl)amino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[naphthalen-2-yl(phenyl)amino]methyl]-4-nitro-phenolate Openeye Name: 2-[[N-(2-naphthyl)anilino]methyl]-4-nitro-phenolate CAS Name: 2-[[N-(2-naphthalenyl)anilino]methyl]-4-nitrophenolate IUPAC Name: 2-[(N-naphthalen-2-ylanilino)methyl]-4-nitrophenolate Traditional Name: 2-[[N-(2-naphthyl)anilino]methyl]-4-nitro-phenolate Formula: C23H17N2O3- MolecularWeight: 369.39268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O3/c26-23-13-12-22(25(27)28)15-19(23)16-24(20-8-2-1-3-9-20)21-11-10-17-6-4-5-7-18(17)14-21/h1-15,26H,16H2/p-1