N-[(2-chloranyl-5-nitro-phenyl)methyl]-4-ethoxy-aniline

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-4-ethoxy-aniline Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-4-ethoxy-aniline CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-4-ethoxyaniline IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-4-ethoxyaniline Traditional Name: (2-chloro-5-nitro-benzyl)-p-phenetyl-amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN2O3/c1-2-21-14-6-3-12(4-7-14)17-10-11-9-13(18(19)20)5-8-15(11)16/h3-9,17H,2,10H2,1H3