1-methyl-5-(5-nitrofuran-2-yl)carbonyl-3H-indol-2-one

Systemtic Name: 1-methyl-5-(5-nitrofuran-2-yl)carbonyl-3H-indol-2-one Openeye Name: 1-methyl-5-(5-nitrofuran-2-carbonyl)indolin-2-one CAS Name: 1-methyl-5-[(5-nitro-2-furanyl)-oxomethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-(5-nitrofuran-2-carbonyl)-3H-indol-2-one Traditional Name: 1-methyl-5-(5-nitro-2-furoyl)oxindole Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5/c1-15-10-3-2-8(6-9(10)7-12(15)17)14(18)11-4-5-13(21-11)16(19)20/h2-6H,7H2,1H3