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

Systemtic Name: methyl 3-(5-nitro-2-oxidanylidene-3H-indol-1-yl)propanoate Openeye Name: methyl 3-(5-nitro-2-oxo-indolin-1-yl)propanoate CAS Name: 3-(5-nitro-2-oxo-3H-indol-1-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-nitro-2-oxo-3H-indol-1-yl)propanoate Traditional Name: 3-(2-keto-5-nitro-indolin-1-yl)propionic acid methyl ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCN1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5/c1-19-12(16)4-5-13-10-3-2-9(14(17)18)6-8(10)7-11(13)15/h2-3,6H,4-5,7H2,1H3