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

Systemtic Name: methyl 2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: methyl 2-(5-nitro-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-nitro-2,3-dioxo-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-nitro-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketo-5-nitro-indolin-1-yl)acetic acid methyl ester Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O6/c1-19-9(14)5-12-8-3-2-6(13(17)18)4-7(8)10(15)11(12)16/h2-4H,5H2,1H3