4-azanyl-N-[2-[[4-(dimethylamino)-2-methoxy-5-nitro-phenyl]carbonylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-[[4-(dimethylamino)-2-methoxy-5-nitro-phenyl]carbonylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[[4-(dimethylamino)-2-methoxy-5-nitro-benzoyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[[[4-(dimethylamino)-2-methoxy-5-nitrophenyl]-oxomethyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[[4-(dimethylamino)-2-methoxy-5-nitrobenzoyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[[4-(dimethylamino)-2-methoxy-5-nitro-benzoyl]amino]ethyl]furazan-3-carboxamide Formula: C15H19N7O6 MolecularWeight: 393.35466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCCNC(=O)C2=NON=C2N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCCNC(=O)C2=NON=C2N)[N+](=O)[O-]

InChI

InChI=1S/C15H19N7O6/c1-21(2)9-7-11(27-3)8(6-10(9)22(25)26)14(23)17-4-5-18-15(24)12-13(16)20-28-19-12/h6-7H,4-5H2,1-3H3,(H2,16,20)(H,17,23)(H,18,24)