N-[4,6-bis(chloranyl)pyrimidin-5-yl]-5-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-[4,6-bis(chloranyl)pyrimidin-5-yl]-5-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(4,6-dichloropyrimidin-5-yl)-5-morpholino-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(4,6-dichloro-5-pyrimidinyl)-5-(4-morpholinyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(4,6-dichloropyrimidin-5-yl)-5-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (4,6-dichloropyrimidin-5-yl)-(6-morpholino-7-nitro-benzofurazan-4-yl)amine Formula: C14H11Cl2N7O4 MolecularWeight: 412.18764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C3=NON=C3C(=C2)NC4=C(N=CN=C4Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C3=NON=C3C(=C2)NC4=C(N=CN=C4Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N7O4/c15-13-11(14(16)18-6-17-13)19-7-5-8(22-1-3-26-4-2-22)12(23(24)25)10-9(7)20-27-21-10/h5-6,19H,1-4H2