(4-azanyl-3-nitro-phenyl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-(4-methyl-1-piperidyl)methanone CAS Name: (4-amino-3-nitrophenyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-(4-methylpiperidino)methanone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

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