N-[2-(methylamino)ethyl]-2-(3-nitropyrrol-1-yl)-N-(2-oxidanylidenepropyl)ethanamide

Systemtic Name: N-[2-(methylamino)ethyl]-2-(3-nitropyrrol-1-yl)-N-(2-oxidanylidenepropyl)ethanamide Openeye Name: N-acetonyl-N-[2-(methylamino)ethyl]-2-(3-nitropyrrol-1-yl)acetamide CAS Name: N-[2-(methylamino)ethyl]-2-(3-nitro-1-pyrrolyl)-N-(2-oxopropyl)acetamide IUPAC Name: N-[2-(methylamino)ethyl]-2-(3-nitropyrrol-1-yl)-N-(2-oxopropyl)acetamide Traditional Name: N-acetonyl-N-[2-(methylamino)ethyl]-2-(3-nitropyrrol-1-yl)acetamide Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN(CCNC)C(=O)CN1C=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CN(CCNC)C(=O)CN1C=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O4/c1-10(17)7-15(6-4-13-2)12(18)9-14-5-3-11(8-14)16(19)20/h3,5,8,13H,4,6-7,9H2,1-2H3