(1-ethyl-4-nitro-pyrrol-2-yl)-piperazin-1-yl-methanone

Systemtic Name: (1-ethyl-4-nitro-pyrrol-2-yl)-piperazin-1-yl-methanone Openeye Name: (1-ethyl-4-nitro-pyrrol-2-yl)-piperazin-1-yl-methanone CAS Name: (1-ethyl-4-nitro-2-pyrrolyl)-(1-piperazinyl)methanone IUPAC Name: (1-ethyl-4-nitropyrrol-2-yl)-piperazin-1-ylmethanone Traditional Name: (1-ethyl-4-nitro-pyrrol-2-yl)-piperazino-methanone Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-2-13-8-9(15(17)18)7-10(13)11(16)14-5-3-12-4-6-14/h7-8,12H,2-6H2,1H3