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

Systemtic Name: cyclopropyl-(2-methoxy-5-nitro-phenyl)methanamine Openeye Name: cyclopropyl-(2-methoxy-5-nitro-phenyl)methanamine CAS Name: cyclopropyl-(2-methoxy-5-nitrophenyl)methanamine IUPAC Name: cyclopropyl-(2-methoxy-5-nitrophenyl)methanamine Traditional Name: [cyclopropyl-(2-methoxy-5-nitro-phenyl)methyl]amine Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CC2)N

InChI

InChI=1S/C11H14N2O3/c1-16-10-5-4-8(13(14)15)6-9(10)11(12)7-2-3-7/h4-7,11H,2-3,12H2,1H3