N-(3-ethylphenyl)-4-nitro-3-phenylmethoxy-aniline

Systemtic Name: N-(3-ethylphenyl)-4-nitro-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-N-(3-ethylphenyl)-4-nitro-aniline CAS Name: N-(3-ethylphenyl)-4-nitro-3-phenylmethoxyaniline IUPAC Name: N-(3-ethylphenyl)-4-nitro-3-phenylmethoxyaniline Traditional Name: (3-benzoxy-4-nitro-phenyl)-(3-ethylphenyl)amine Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-2-16-9-6-10-18(13-16)22-19-11-12-20(23(24)25)21(14-19)26-15-17-7-4-3-5-8-17/h3-14,22H,2,15H2,1H3