(2,5-dimethylfuran-3-yl)-(6-nitro-1H-indol-3-yl)methanone

Systemtic Name: (2,5-dimethylfuran-3-yl)-(6-nitro-1H-indol-3-yl)methanone Openeye Name: (2,5-dimethyl-3-furyl)-(6-nitro-1H-indol-3-yl)methanone CAS Name: (2,5-dimethyl-3-furanyl)-(6-nitro-1H-indol-3-yl)methanone IUPAC Name: (2,5-dimethylfuran-3-yl)-(6-nitro-1H-indol-3-yl)methanone Traditional Name: (2,5-dimethyl-3-furyl)-(6-nitro-1H-indol-3-yl)methanone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c1-8-5-12(9(2)21-8)15(18)13-7-16-14-6-10(17(19)20)3-4-11(13)14/h3-7,16H,1-2H3