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

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(5-nitrofuran-2-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(5-nitro-2-furyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(5-nitro-2-furanyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(5-nitrofuran-2-yl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(5-nitro-2-furyl)methanone Formula: C13H7ClN2O4 MolecularWeight: 290.65868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN2O4/c14-7-1-2-8-9(6-15-10(8)5-7)13(17)11-3-4-12(20-11)16(18)19/h1-6,15H