N-[3-(2-bromophenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine Traditional Name: 3-(2-bromophenyl)prop-2-ynyl-(4-nitrobenzylidene)amine Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CCN=CC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C#CCN=CC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H11BrN2O2/c17-16-6-2-1-4-14(16)5-3-11-18-12-13-7-9-15(10-8-13)19(20)21/h1-2,4,6-10,12H,11H2