(4-methylphenyl)-(5-nitrofuran-2-yl)methanamine

Systemtic Name: (4-methylphenyl)-(5-nitrofuran-2-yl)methanamine Openeye Name: (5-nitro-2-furyl)-(p-tolyl)methanamine CAS Name: (4-methylphenyl)-(5-nitro-2-furanyl)methanamine IUPAC Name: (4-methylphenyl)-(5-nitrofuran-2-yl)methanamine Traditional Name: [(5-nitro-2-furyl)-(p-tolyl)methyl]amine Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(O2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(O2)[N+](=O)[O-])N

InChI

InChI=1S/C12H12N2O3/c1-8-2-4-9(5-3-8)12(13)10-6-7-11(17-10)14(15)16/h2-7,12H,13H2,1H3