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

Systemtic Name: ethyl 3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(6-nitroindolin-1-yl)-3-oxo-propanoate CAS Name: 3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(6-nitroindolin-1-yl)propionic acid ethyl ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-2-20-13(17)8-12(16)14-6-5-9-3-4-10(15(18)19)7-11(9)14/h3-4,7H,2,5-6,8H2,1H3