N-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]-3,5-dinitro-benzamide Openeye Name: N-[6-(4-methyl-1-piperidyl)-3-pyridyl]-3,5-dinitro-benzamide CAS Name: N-[6-(4-methyl-1-piperidinyl)-3-pyridinyl]-3,5-dinitrobenzamide IUPAC Name: N-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]-3,5-dinitrobenzamide Traditional Name: N-[6-(4-methylpiperidino)-3-pyridyl]-3,5-dinitro-benzamide Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O5/c1-12-4-6-21(7-5-12)17-3-2-14(11-19-17)20-18(24)13-8-15(22(25)26)10-16(9-13)23(27)28/h2-3,8-12H,4-7H2,1H3,(H,20,24)