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

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(4-methoxy-3-nitrophenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)-3-nitro-4-piperidino-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6/c1-29-18-8-6-14(12-17(18)23(27)28)20-19(24)13-5-7-15(16(11-13)22(25)26)21-9-3-2-4-10-21/h5-8,11-12H,2-4,9-10H2,1H3,(H,20,24)