1-cyclopropyl-N-[(2-methoxy-5-nitro-phenyl)methyl]methanamine

Systemtic Name: 1-cyclopropyl-N-[(2-methoxy-5-nitro-phenyl)methyl]methanamine Openeye Name: 1-cyclopropyl-N-[(2-methoxy-5-nitro-phenyl)methyl]methanamine CAS Name: 1-cyclopropyl-N-[(2-methoxy-5-nitrophenyl)methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[(2-methoxy-5-nitrophenyl)methyl]methanamine Traditional Name: cyclopropylmethyl-(2-methoxy-5-nitro-benzyl)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-])CNCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNCC2CC2

InChI

InChI=1S/C12H16N2O3/c1-17-12-5-4-11(14(15)16)6-10(12)8-13-7-9-2-3-9/h4-6,9,13H,2-3,7-8H2,1H3