N-[(5-nitrofuran-2-yl)methyl]pentan-3-amine

Systemtic Name: N-[(5-nitrofuran-2-yl)methyl]pentan-3-amine Openeye Name: N-[(5-nitro-2-furyl)methyl]pentan-3-amine CAS Name: N-[(5-nitro-2-furanyl)methyl]-3-pentanamine IUPAC Name: N-[(5-nitrofuran-2-yl)methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[(5-nitro-2-furyl)methyl]amine Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NCC1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C10H16N2O3/c1-3-8(4-2)11-7-9-5-6-10(15-9)12(13)14/h5-6,8,11H,3-4,7H2,1-2H3