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

Systemtic Name: (1-methyl-4-nitro-pyrrol-2-yl)-piperazin-1-yl-methanone Openeye Name: (1-methyl-4-nitro-pyrrol-2-yl)-piperazin-1-yl-methanone CAS Name: (1-methyl-4-nitro-2-pyrrolyl)-(1-piperazinyl)methanone IUPAC Name: (1-methyl-4-nitropyrrol-2-yl)-piperazin-1-ylmethanone Traditional Name: (1-methyl-4-nitro-pyrrol-2-yl)-piperazino-methanone Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-12-7-8(14(16)17)6-9(12)10(15)13-4-2-11-3-5-13/h6-7,11H,2-5H2,1H3