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

Systemtic Name: 1H-indol-3-yl-(5-nitrofuran-2-yl)methanone Openeye Name: 1H-indol-3-yl-(5-nitro-2-furyl)methanone CAS Name: 1H-indol-3-yl-(5-nitro-2-furanyl)methanone IUPAC Name: 1H-indol-3-yl-(5-nitrofuran-2-yl)methanone Traditional Name: 1H-indol-3-yl-(5-nitro-2-furyl)methanone Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O4/c16-13(11-5-6-12(19-11)15(17)18)9-7-14-10-4-2-1-3-8(9)10/h1-7,14H