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

Systemtic Name: ethyl 2-methyl-3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 2-methyl-3-(6-nitroindolin-1-yl)-3-oxo-propanoate CAS Name: 2-methyl-3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-methyl-3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-(6-nitroindolin-1-yl)propionic acid ethyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-3-21-14(18)9(2)13(17)15-7-6-10-4-5-11(16(19)20)8-12(10)15/h4-5,8-9H,3,6-7H2,1-2H3