2-bromanyl-4-nitro-N-(3-phenylcyclobutyl)aniline

Systemtic Name: 2-bromanyl-4-nitro-N-(3-phenylcyclobutyl)aniline Openeye Name: 2-bromo-4-nitro-N-(3-phenylcyclobutyl)aniline CAS Name: 2-bromo-4-nitro-N-(3-phenylcyclobutyl)aniline IUPAC Name: 2-bromo-4-nitro-N-(3-phenylcyclobutyl)aniline Traditional Name: (2-bromo-4-nitro-phenyl)-(3-phenylcyclobutyl)amine Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=C(C=C(C=C2)[N+](=O)[O-])Br)C3=CC=CC=C3

Isomeric SMILES

C1C(CC1NC2=C(C=C(C=C2)[N+](=O)[O-])Br)C3=CC=CC=C3

InChI

InChI=1S/C16H15BrN2O2/c17-15-10-14(19(20)21)6-7-16(15)18-13-8-12(9-13)11-4-2-1-3-5-11/h1-7,10,12-13,18H,8-9H2