4-(3-methylbut-2-enyl)-N-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-methylbut-2-enyl)-N-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-(3-methylbut-2-enyl)-N-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-(3-methylbut-2-enyl)-N-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-methylbut-2-enyl)-N-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(3-methylbut-2-enyl)-N-(4-nitrophenyl)piperazine-1-carboxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=CCN1CCN(CC1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H22N4O3/c1-13(2)7-8-18-9-11-19(12-10-18)16(21)17-14-3-5-15(6-4-14)20(22)23/h3-7H,8-12H2,1-2H3,(H,17,21)