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

Systemtic Name: (2-methyl-3,5-dinitro-phenyl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (2-methyl-3,5-dinitro-phenyl)-(3-methyl-1-piperidyl)methanone CAS Name: (2-methyl-3,5-dinitrophenyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (2-methyl-3,5-dinitrophenyl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (2-methyl-3,5-dinitro-phenyl)-(3-methylpiperidino)methanone Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-9-4-3-5-15(8-9)14(18)12-6-11(16(19)20)7-13(10(12)2)17(21)22/h6-7,9H,3-5,8H2,1-2H3