N-(2-methoxyethyl)-2-nitro-3-phenylmethoxy-aniline

Systemtic Name: N-(2-methoxyethyl)-2-nitro-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-N-(2-methoxyethyl)-2-nitro-aniline CAS Name: N-(2-methoxyethyl)-2-nitro-3-phenylmethoxyaniline IUPAC Name: N-(2-methoxyethyl)-2-nitro-3-phenylmethoxyaniline Traditional Name: (3-benzoxy-2-nitro-phenyl)-(2-methoxyethyl)amine Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=CC=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C(=CC=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4/c1-21-11-10-17-14-8-5-9-15(16(14)18(19)20)22-12-13-6-3-2-4-7-13/h2-9,17H,10-12H2,1H3