5-chloranyl-N-(4-ethoxyphenyl)-2-nitro-aniline

Systemtic Name: 5-chloranyl-N-(4-ethoxyphenyl)-2-nitro-aniline Openeye Name: 5-chloro-N-(4-ethoxyphenyl)-2-nitro-aniline CAS Name: 5-chloro-N-(4-ethoxyphenyl)-2-nitroaniline IUPAC Name: 5-chloro-N-(4-ethoxyphenyl)-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-p-phenetyl-amine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O3/c1-2-20-12-6-4-11(5-7-12)16-13-9-10(15)3-8-14(13)17(18)19/h3-9,16H,2H2,1H3