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

Systemtic Name: ethyl 2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-(5-nitro-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-nitro-2,3-dioxo-1-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-nitro-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketo-5-nitro-indolin-1-yl)acetic acid ethyl ester Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

InChI

InChI=1S/C12H10N2O6/c1-2-20-10(15)6-13-9-4-3-7(14(18)19)5-8(9)11(16)12(13)17/h3-5H,2,6H2,1H3