2-chloranyl-4-nitro-N-(1-phenylethyl)aniline

Systemtic Name: 2-chloranyl-4-nitro-N-(1-phenylethyl)aniline Openeye Name: 2-chloro-4-nitro-N-(1-phenylethyl)aniline CAS Name: 2-chloro-4-nitro-N-(1-phenylethyl)aniline IUPAC Name: 2-chloro-4-nitro-N-(1-phenylethyl)aniline Traditional Name: (2-chloro-4-nitro-phenyl)-(1-phenylethyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c1-10(11-5-3-2-4-6-11)16-14-8-7-12(17(18)19)9-13(14)15/h2-10,16H,1H3