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

Systemtic Name: methyl 2-(5-nitro-2-oxidanylidene-3H-indol-1-yl)ethanoate Openeye Name: methyl 2-(5-nitro-2-oxo-indolin-1-yl)acetate CAS Name: 2-(5-nitro-2-oxo-3H-indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-nitro-2-oxo-3H-indol-1-yl)acetate Traditional Name: 2-(2-keto-5-nitro-indolin-1-yl)acetic acid methyl ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-18-11(15)6-12-9-3-2-8(13(16)17)4-7(9)5-10(12)14/h2-4H,5-6H2,1H3