2-(4-methylpiperidin-1-yl)-5-nitro-N-(3-nitrophenyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-(3-nitrophenyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-(3-nitrophenyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-(3-nitrophenyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-(3-nitrophenyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-nitro-N-(3-nitrophenyl)benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-13-7-9-21(10-8-13)18-6-5-16(23(27)28)12-17(18)19(24)20-14-3-2-4-15(11-14)22(25)26/h2-6,11-13H,7-10H2,1H3,(H,20,24)