ethyl 3-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]propanoate

Systemtic Name: ethyl 3-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: ethyl 3-(5-nitro-2,3-dioxo-indolin-1-yl)propanoate CAS Name: 3-(5-nitro-2,3-dioxo-1-indolyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(5-nitro-2,3-dioxoindol-1-yl)propanoate Traditional Name: 3-(2,3-diketo-5-nitro-indolin-1-yl)propionic acid ethyl ester Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

Isomeric SMILES

CCOC(=O)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

InChI

InChI=1S/C13H12N2O6/c1-2-21-11(16)5-6-14-10-4-3-8(15(19)20)7-9(10)12(17)13(14)18/h3-4,7H,2,5-6H2,1H3