cyclobutyl-(2-methoxy-5-nitro-phenyl)methanamine

Systemtic Name: cyclobutyl-(2-methoxy-5-nitro-phenyl)methanamine Openeye Name: cyclobutyl-(2-methoxy-5-nitro-phenyl)methanamine CAS Name: cyclobutyl-(2-methoxy-5-nitrophenyl)methanamine IUPAC Name: cyclobutyl-(2-methoxy-5-nitrophenyl)methanamine Traditional Name: [cyclobutyl-(2-methoxy-5-nitro-phenyl)methyl]amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CCC2)N

InChI

InChI=1S/C12H16N2O3/c1-17-11-6-5-9(14(15)16)7-10(11)12(13)8-3-2-4-8/h5-8,12H,2-4,13H2,1H3