N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-5-nitro-2-furamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c1-16-10-3-2-9(6-8(10)7-12(16)18)15-14(19)11-4-5-13(22-11)17(20)21/h2-6H,7H2,1H3,(H,15,19)