N-(2-morpholin-4-ylcarbonylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-3,5-dinitro-benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-3,5-dinitro-benzamide Formula: C18H16N4O7 MolecularWeight: 400.34224

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O7/c23-17(12-9-13(21(25)26)11-14(10-12)22(27)28)19-16-4-2-1-3-15(16)18(24)20-5-7-29-8-6-20/h1-4,9-11H,5-8H2,(H,19,23)