1-(2-azanyl-5-nitro-phenyl)-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-(2-azanyl-5-nitro-phenyl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(2-amino-5-nitro-phenyl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(2-amino-5-nitrophenyl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(2-amino-5-nitrophenyl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(2-amino-5-nitro-phenyl)-2-morpholino-ethane-1,2-dione Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O5/c13-10-2-1-8(15(18)19)7-9(10)11(16)12(17)14-3-5-20-6-4-14/h1-2,7H,3-6,13H2