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

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-3,5-dinitro-benzamide Openeye Name: N-[3-(morpholine-4-carbonyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(morpholine-4-carbonyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(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=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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