2-chloranyl-N-(3-ethylphenyl)-4-nitro-aniline

Systemtic Name: 2-chloranyl-N-(3-ethylphenyl)-4-nitro-aniline Openeye Name: 2-chloro-N-(3-ethylphenyl)-4-nitro-aniline CAS Name: 2-chloro-N-(3-ethylphenyl)-4-nitroaniline IUPAC Name: 2-chloro-N-(3-ethylphenyl)-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-(3-ethylphenyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c1-2-10-4-3-5-11(8-10)16-14-7-6-12(17(18)19)9-13(14)15/h3-9,16H,2H2,1H3