N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(7-morpholinobenzofurazan-4-yl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C14H13N7O5 MolecularWeight: 359.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=C(C=NN4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=C(C=NN4)[N+](=O)[O-]

InChI

InChI=1S/C14H13N7O5/c22-14(13-10(21(23)24)7-15-17-13)16-8-1-2-9(12-11(8)18-26-19-12)20-3-5-25-6-4-20/h1-2,7H,3-6H2,(H,15,17)(H,16,22)