[4-(2,4-dinitrophenyl)piperazin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2,4-dinitrophenyl)piperazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2,4-dinitrophenyl)piperazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2,4-dinitrophenyl)-1-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2,4-dinitrophenyl)piperazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2,4-dinitrophenyl)piperazino]-pyrrolidino-methanone Formula: C15H19N5O5 MolecularWeight: 349.34186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O5/c21-15(17-5-1-2-6-17)18-9-7-16(8-10-18)13-4-3-12(19(22)23)11-14(13)20(24)25/h3-4,11H,1-2,5-10H2