ethyl 2,2-dimethyl-3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 2,2-dimethyl-3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 2,2-dimethyl-3-(6-nitroindolin-1-yl)-3-oxo-propanoate CAS Name: 2,2-dimethyl-3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2,2-dimethyl-3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropanoate Traditional Name: 3-keto-2,2-dimethyl-3-(6-nitroindolin-1-yl)propionic acid ethyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C)(C)C(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O5/c1-4-22-14(19)15(2,3)13(18)16-8-7-10-5-6-11(17(20)21)9-12(10)16/h5-6,9H,4,7-8H2,1-3H3