[5-[(1-methylpyrrolidin-2-yl)methoxy]-2-nitro-phenyl]methanamine

Systemtic Name: [5-[(1-methylpyrrolidin-2-yl)methoxy]-2-nitro-phenyl]methanamine Openeye Name: [5-[(1-methylpyrrolidin-2-yl)methoxy]-2-nitro-phenyl]methanamine CAS Name: [5-[(1-methyl-2-pyrrolidinyl)methoxy]-2-nitrophenyl]methanamine IUPAC Name: [5-[(1-methylpyrrolidin-2-yl)methoxy]-2-nitrophenyl]methanamine Traditional Name: [5-[(1-methylpyrrolidin-2-yl)methoxy]-2-nitro-benzyl]amine Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CC(=C(C=C2)[N+](=O)[O-])CN

Isomeric SMILES

CN1CCCC1COC2=CC(=C(C=C2)[N+](=O)[O-])CN

InChI

InChI=1S/C13H19N3O3/c1-15-6-2-3-11(15)9-19-12-4-5-13(16(17)18)10(7-12)8-14/h4-5,7,11H,2-3,6,8-9,14H2,1H3