3-nitro-N-(4-nitrophenyl)-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(4-nitrophenyl)-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-(4-nitrophenyl)-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-(4-nitrophenyl)-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-(4-nitrophenyl)-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-(4-nitrophenyl)-4-piperidino-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-18(19-14-5-7-15(8-6-14)21(24)25)13-4-9-16(17(12-13)22(26)27)20-10-2-1-3-11-20/h4-9,12H,1-3,10-11H2,(H,19,23)