2-[[5-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[5-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[[5-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]-5-nitro-benzonitrile CAS Name: 2-[[5-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]-5-nitrobenzonitrile IUPAC Name: 2-[[5-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]-5-nitrobenzonitrile Traditional Name: 2-[[6-(dimethylamino)-7-nitro-benzofurazan-4-yl]amino]-5-nitro-benzonitrile Formula: C15H11N7O5 MolecularWeight: 369.29174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=NON=C2C(=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C2=NON=C2C(=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N7O5/c1-20(2)12-6-11(13-14(19-27-18-13)15(12)22(25)26)17-10-4-3-9(21(23)24)5-8(10)7-16/h3-6,17H,1-2H3