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

Systemtic Name: 4-bromanyl-2-nitro-N-(1-phenylethyl)aniline Openeye Name: 4-bromo-2-nitro-N-(1-phenylethyl)aniline CAS Name: 4-bromo-2-nitro-N-(1-phenylethyl)aniline IUPAC Name: 4-bromo-2-nitro-N-(1-phenylethyl)aniline Traditional Name: (4-bromo-2-nitro-phenyl)-(1-phenylethyl)amine Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2/c1-10(11-5-3-2-4-6-11)16-13-8-7-12(15)9-14(13)17(18)19/h2-10,16H,1H3