(4-nitro-1H-pyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (4-nitro-1H-pyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-nitro-1H-pyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (4-nitro-1H-pyrrol-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (4-nitro-1H-pyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-nitro-1H-pyrrol-2-yl)-(4-phenylpiperazino)methanone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c20-15(14-10-13(11-16-14)19(21)22)18-8-6-17(7-9-18)12-4-2-1-3-5-12/h1-5,10-11,16H,6-9H2