methyl 2-(1-methyl-5-nitro-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(1-methyl-5-nitro-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(1-methyl-5-nitro-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1-methyl-5-nitro-3-indolyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(1-methyl-5-nitroindol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(1-methyl-5-nitro-indol-3-yl)acetic acid methyl ester Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C(=O)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C(=O)OC

InChI

InChI=1S/C12H10N2O5/c1-13-6-9(11(15)12(16)19-2)8-5-7(14(17)18)3-4-10(8)13/h3-6H,1-2H3