methyl 3-(5-methoxy-3,4-dihydro-2H-pyrrol-2-yl)-2-nitro-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-(5-methoxy-3,4-dihydro-2H-pyrrol-2-yl)-2-nitro-3-oxidanylidene-propanoate Openeye Name: methyl 3-(5-methoxy-3,4-dihydro-2H-pyrrol-2-yl)-2-nitro-3-oxo-propanoate CAS Name: 3-(5-methoxy-3,4-dihydro-2H-pyrrol-2-yl)-2-nitro-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(5-methoxy-3,4-dihydro-2H-pyrrol-2-yl)-2-nitro-3-oxopropanoate Traditional Name: 3-keto-3-(5-methoxy-1-pyrrolin-2-yl)-2-nitro-propionic acid methyl ester Formula: C9H12N2O6 MolecularWeight: 244.20138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CC1)C(=O)C(C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=NC(CC1)C(=O)C(C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O6/c1-16-6-4-3-5(10-6)8(12)7(11(14)15)9(13)17-2/h5,7H,3-4H2,1-2H3