N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-4-piperidino-benzamide Formula: C19H19N5O8 MolecularWeight: 445.38286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O8/c1-32-18-16(23(28)29)10-13(11-17(18)24(30)31)20-19(25)12-5-6-14(15(9-12)22(26)27)21-7-3-2-4-8-21/h5-6,9-11H,2-4,7-8H2,1H3,(H,20,25)