N-[(1-nitrocyclopentyl)-phenyl-methyl]methanamide

Systemtic Name: N-[(1-nitrocyclopentyl)-phenyl-methyl]methanamide Openeye Name: N-[(1-nitrocyclopentyl)-phenyl-methyl]formamide CAS Name: N-[(1-nitrocyclopentyl)-phenylmethyl]formamide IUPAC Name: N-[(1-nitrocyclopentyl)-phenylmethyl]formamide Traditional Name: N-[(1-nitrocyclopentyl)-phenyl-methyl]formamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(C2=CC=CC=C2)NC=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C(C2=CC=CC=C2)NC=O)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c16-10-14-12(11-6-2-1-3-7-11)13(15(17)18)8-4-5-9-13/h1-3,6-7,10,12H,4-5,8-9H2,(H,14,16)