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

Systemtic Name: (2-azanyl-3,5-dinitro-phenyl)-morpholin-4-yl-methanone Openeye Name: (2-amino-3,5-dinitro-phenyl)-morpholino-methanone CAS Name: (2-amino-3,5-dinitrophenyl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-3,5-dinitrophenyl)-morpholin-4-ylmethanone Traditional Name: (2-amino-3,5-dinitro-phenyl)-morpholino-methanone Formula: C11H12N4O6 MolecularWeight: 296.23618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O6/c12-10-8(11(16)13-1-3-21-4-2-13)5-7(14(17)18)6-9(10)15(19)20/h5-6H,1-4,12H2