1-(4-methylphenyl)-N-[(5-nitrofuran-2-yl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(5-nitrofuran-2-yl)methyl]methanamine Openeye Name: N-[(5-nitro-2-furyl)methyl]-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[(5-nitro-2-furanyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(5-nitrofuran-2-yl)methyl]methanamine Traditional Name: (4-methylbenzyl)-[(5-nitro-2-furyl)methyl]amine Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-10-2-4-11(5-3-10)8-14-9-12-6-7-13(18-12)15(16)17/h2-7,14H,8-9H2,1H3