N-(5-bromanyl-2-cyclopropyl-phenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(5-bromanyl-2-cyclopropyl-phenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(5-bromo-2-cyclopropyl-phenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(5-bromo-2-cyclopropylphenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(5-bromo-2-cyclopropylphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (5-bromo-2-cyclopropyl-phenyl)-(4-nitrobenzylidene)amine Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=C(C=C2)Br)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=C(C=C(C=C2)Br)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN2O2/c17-13-5-8-15(12-3-4-12)16(9-13)18-10-11-1-6-14(7-2-11)19(20)21/h1-2,5-10,12H,3-4H2