(2-morpholin-4-yl-3,5-dinitro-phenyl)-phenyl-methanone

Systemtic Name: (2-morpholin-4-yl-3,5-dinitro-phenyl)-phenyl-methanone Openeye Name: (2-morpholino-3,5-dinitro-phenyl)-phenyl-methanone CAS Name: [2-(4-morpholinyl)-3,5-dinitrophenyl]-phenylmethanone IUPAC Name: (2-morpholin-4-yl-3,5-dinitrophenyl)-phenylmethanone Traditional Name: (2-morpholino-3,5-dinitro-phenyl)-phenyl-methanone Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c21-17(12-4-2-1-3-5-12)14-10-13(19(22)23)11-15(20(24)25)16(14)18-6-8-26-9-7-18/h1-5,10-11H,6-9H2