1-(3-methoxyphenyl)-3-oxidanylidene-pyrazolidine-4,4-dicarbaldehyde

Systemtic Name: 1-(3-methoxyphenyl)-3-oxidanylidene-pyrazolidine-4,4-dicarbaldehyde Openeye Name: 1-(3-methoxyphenyl)-3-oxo-pyrazolidine-4,4-dicarbaldehyde CAS Name: 1-(3-methoxyphenyl)-3-oxopyrazolidine-4,4-dicarboxaldehyde IUPAC Name: 1-(3-methoxyphenyl)-3-oxopyrazolidine-4,4-dicarbaldehyde Traditional Name: 3-keto-1-(3-methoxyphenyl)pyrazolidine-4,4-dicarbaldehyde Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(C(=O)N2)(C=O)C=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(C(=O)N2)(C=O)C=O

InChI

InChI=1S/C12H12N2O4/c1-18-10-4-2-3-9(5-10)14-6-12(7-15,8-16)11(17)13-14/h2-5,7-8H,6H2,1H3,(H,13,17)