(4-azanylpiperidin-1-yl)-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(2-methyl-3-nitro-phenyl)methanone Openeye Name: (4-amino-1-piperidyl)-(2-methyl-3-nitro-phenyl)methanone CAS Name: (4-amino-1-piperidinyl)-(2-methyl-3-nitrophenyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(2-methyl-3-nitrophenyl)methanone Traditional Name: (4-aminopiperidino)-(2-methyl-3-nitro-phenyl)methanone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)N

InChI

InChI=1S/C13H17N3O3/c1-9-11(3-2-4-12(9)16(18)19)13(17)15-7-5-10(14)6-8-15/h2-4,10H,5-8,14H2,1H3