(5-nitro-1H-pyrrol-2-yl)-piperazin-1-yl-methanone

Systemtic Name: (5-nitro-1H-pyrrol-2-yl)-piperazin-1-yl-methanone Openeye Name: (5-nitro-1H-pyrrol-2-yl)-piperazin-1-yl-methanone CAS Name: (5-nitro-1H-pyrrol-2-yl)-(1-piperazinyl)methanone IUPAC Name: (5-nitro-1H-pyrrol-2-yl)-piperazin-1-ylmethanone Traditional Name: (5-nitro-1H-pyrrol-2-yl)-piperazino-methanone Formula: C9H12N4O3 MolecularWeight: 224.21658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC=C(N2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC=C(N2)[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O3/c14-9(12-5-3-10-4-6-12)7-1-2-8(11-7)13(15)16/h1-2,10-11H,3-6H2