N-(2-methyl-3-nitro-phenyl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-5-nitro-2-piperidino-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C19H20N4O5/c1-13-16(6-5-7-17(13)23(27)28)20-19(24)15-12-14(22(25)26)8-9-18(15)21-10-3-2-4-11-21/h5-9,12H,2-4,10-11H2,1H3,(H,20,24)