(4-methyl-3,5-dinitro-phenyl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (4-methyl-3,5-dinitro-phenyl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-3,5-dinitro-phenyl)-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-3,5-dinitrophenyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (4-methyl-3,5-dinitrophenyl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methyl-3,5-dinitro-phenyl)-(4-methylpiperidino)methanone Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-9-3-5-15(6-4-9)14(18)11-7-12(16(19)20)10(2)13(8-11)17(21)22/h7-9H,3-6H2,1-2H3