4-nitro-2-[(4-phenylphenyl)methoxy]aniline

Systemtic Name: 4-nitro-2-[(4-phenylphenyl)methoxy]aniline Openeye Name: 4-nitro-2-[(4-phenylphenyl)methoxy]aniline CAS Name: 4-nitro-2-[(4-phenylphenyl)methoxy]aniline IUPAC Name: 4-nitro-2-[(4-phenylphenyl)methoxy]aniline Traditional Name: [4-nitro-2-(4-phenylbenzyl)oxy-phenyl]amine Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H16N2O3/c20-18-11-10-17(21(22)23)12-19(18)24-13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-12H,13,20H2