N-(2-chloranyl-4-nitro-phenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-3-nitro-4-piperidino-benzamide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O5/c19-14-11-13(22(25)26)5-6-15(14)20-18(24)12-4-7-16(17(10-12)23(27)28)21-8-2-1-3-9-21/h4-7,10-11H,1-3,8-9H2,(H,20,24)