1-bromanyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]propan-2-imine

Systemtic Name: 1-bromanyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]propan-2-imine Openeye Name: 1-bromo-N-[4-(4-nitrophenyl)azophenyl]propan-2-imine CAS Name: 1-bromo-N-[4-(4-nitrophenyl)azophenyl]-2-propanimine IUPAC Name: 1-bromo-N-[4-[(4-nitrophenyl)diazenyl]phenyl]propan-2-imine Traditional Name: (2-bromo-1-methyl-ethylidene)-[4-(4-nitrophenyl)azophenyl]amine Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])CBr

Isomeric SMILES

CC(=NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])CBr

InChI

InChI=1S/C15H13BrN4O2/c1-11(10-16)17-12-2-4-13(5-3-12)18-19-14-6-8-15(9-7-14)20(21)22/h2-9H,10H2,1H3