1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-nitro-propan-1-one

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-nitro-propan-1-one Openeye Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-nitro-propan-1-one CAS Name: 1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-3-nitro-1-propanone IUPAC Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-nitropropan-1-one Traditional Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-nitro-propan-1-one Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CC[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CC[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-26-15-11-14(18-13-6-3-2-5-12(13)15)17(23)20-9-4-8-19(20)16(22)7-10-21(24)25/h2-3,5-6,11H,4,7-10H2,1H3