N-[(2,2-dinitro-1-oxidanyl-ethenyl)carbamoyl]morpholine-4-carboxamide

Systemtic Name: N-[(2,2-dinitro-1-oxidanyl-ethenyl)carbamoyl]morpholine-4-carboxamide Openeye Name: N-[(1-hydroxy-2,2-dinitro-vinyl)carbamoyl]morpholine-4-carboxamide CAS Name: N-[[(1-hydroxy-2,2-dinitroethenyl)amino]-oxomethyl]-4-morpholinecarboxamide IUPAC Name: N-[(1-hydroxy-2,2-dinitroethenyl)carbamoyl]morpholine-4-carboxamide Traditional Name: N-[(1-hydroxy-2,2-dinitro-vinyl)carbamoyl]morpholine-4-carboxamide Formula: C8H11N5O8 MolecularWeight: 305.20164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O8/c14-5(6(12(17)18)13(19)20)9-7(15)10-8(16)11-1-3-21-4-2-11/h14H,1-4H2,(H2,9,10,15,16)