N-[1-(4-nitrophenyl)pent-4-en-2-yl]carbamate

Systemtic Name: N-[1-(4-nitrophenyl)pent-4-en-2-yl]carbamate Openeye Name: N-[1-[(4-nitrophenyl)methyl]but-3-enyl]carbamate CAS Name: N-[1-(4-nitrophenyl)pent-4-en-2-yl]carbamate IUPAC Name: N-[1-(4-nitrophenyl)pent-4-en-2-yl]carbamate Traditional Name: N-[1-(4-nitrobenzyl)but-3-enyl]carbamate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)[O-]

Isomeric SMILES

C=CCC(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-2-3-10(13-12(15)16)8-9-4-6-11(7-5-9)14(17)18/h2,4-7,10,13H,1,3,8H2,(H,15,16)/p-1