5-bromanyl-3-[(Z)-2-nitroethenyl]-1H-indole

Systemtic Name: 5-bromanyl-3-[(Z)-2-nitroethenyl]-1H-indole Openeye Name: 5-bromo-3-[(Z)-2-nitrovinyl]-1H-indole CAS Name: 5-bromo-3-[(Z)-2-nitroethenyl]-1H-indole IUPAC Name: 5-bromo-3-[(Z)-2-nitroethenyl]-1H-indole Traditional Name: 5-bromo-3-[(Z)-2-nitrovinyl]-1H-indole Formula: C10H7BrN2O2 MolecularWeight: 267.07878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)/C=C\[N+](=O)[O-]

InChI

InChI=1S/C10H7BrN2O2/c11-8-1-2-10-9(5-8)7(6-12-10)3-4-13(14)15/h1-6,12H/b4-3-