(5-bromanyl-1H-indol-3-yl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(5-nitrofuran-2-yl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(5-nitro-2-furyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(5-nitro-2-furanyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(5-nitrofuran-2-yl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(5-nitro-2-furyl)methanone Formula: C13H7BrN2O4 MolecularWeight: 335.10968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H7BrN2O4/c14-7-1-2-10-8(5-7)9(6-15-10)13(17)11-3-4-12(20-11)16(18)19/h1-6,15H