4-[(4-azanylpiperidin-1-yl)methyl]-2-methoxy-6-nitro-phenol

Systemtic Name: 4-[(4-azanylpiperidin-1-yl)methyl]-2-methoxy-6-nitro-phenol Openeye Name: 4-[(4-amino-1-piperidyl)methyl]-2-methoxy-6-nitro-phenol CAS Name: 4-[(4-amino-1-piperidinyl)methyl]-2-methoxy-6-nitrophenol IUPAC Name: 4-[(4-aminopiperidin-1-yl)methyl]-2-methoxy-6-nitrophenol Traditional Name: 4-[(4-aminopiperidino)methyl]-2-methoxy-6-nitro-phenol Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCC(CC2)N

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCC(CC2)N

InChI

InChI=1S/C13H19N3O4/c1-20-12-7-9(6-11(13(12)17)16(18)19)8-15-4-2-10(14)3-5-15/h6-7,10,17H,2-5,8,14H2,1H3