(4-azido-2,6-dinitro-phenyl)-morpholin-4-yl-methanone

Systemtic Name: (4-azido-2,6-dinitro-phenyl)-morpholin-4-yl-methanone Openeye Name: (4-azido-2,6-dinitro-phenyl)-morpholino-methanone CAS Name: (4-azido-2,6-dinitrophenyl)-(4-morpholinyl)methanone IUPAC Name: (4-azido-2,6-dinitrophenyl)-morpholin-4-ylmethanone Traditional Name: (4-azido-2,6-dinitro-phenyl)-morpholino-methanone Formula: C11H10N6O6 MolecularWeight: 322.2337

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C=C(C=C2[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=C(C=C(C=C2[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O6/c12-14-13-7-5-8(16(19)20)10(9(6-7)17(21)22)11(18)15-1-3-23-4-2-15/h5-6H,1-4H2