N-[nitro(phenyl)methyl]-N-octyl-carbamate

Systemtic Name: N-[nitro(phenyl)methyl]-N-octyl-carbamate Openeye Name: N-[nitro(phenyl)methyl]-N-octyl-carbamate CAS Name: N-[nitro(phenyl)methyl]-N-octylcarbamate IUPAC Name: N-[nitro(phenyl)methyl]-N-octylcarbamate Traditional Name: N-[nitro(phenyl)methyl]-N-octyl-carbamate Formula: C16H23N2O4- MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(C1=CC=CC=C1)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCCCCN(C(C1=CC=CC=C1)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H24N2O4/c1-2-3-4-5-6-10-13-17(16(19)20)15(18(21)22)14-11-8-7-9-12-14/h7-9,11-12,15H,2-6,10,13H2,1H3,(H,19,20)/p-1