1-methyl-4-nitro-N-(3-piperazin-1-ylpropyl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-(3-piperazin-1-ylpropyl)pyrrole-2-carboxamide Openeye Name: 1-methyl-4-nitro-N-(3-piperazin-1-ylpropyl)pyrrole-2-carboxamide CAS Name: 1-methyl-4-nitro-N-[3-(1-piperazinyl)propyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-(3-piperazin-1-ylpropyl)pyrrole-2-carboxamide Traditional Name: 1-methyl-4-nitro-N-(3-piperazinopropyl)pyrrole-2-carboxamide Formula: C13H21N5O3 MolecularWeight: 295.33754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCCN2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCCN2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H21N5O3/c1-16-10-11(18(20)21)9-12(16)13(19)15-3-2-6-17-7-4-14-5-8-17/h9-10,14H,2-8H2,1H3,(H,15,19)