(2Z)-N-(2-hydroxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(2-hydroxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide Openeye Name: (2Z)-N-(2-hydroxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide CAS Name: (2Z)-N-(2-hydroxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide IUPAC Name: (2Z)-N-(2-hydroxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Traditional Name: (2Z)-N-(2-hydroxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Formula: C15H11N5O6 MolecularWeight: 357.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=C2NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/2\NC3=C(N2)C=C(C=C3)[N+](=O)[O-])/[N+](=O)[O-])O

InChI

InChI=1S/C15H11N5O6/c21-12-4-2-1-3-10(12)18-15(22)13(20(25)26)14-16-9-6-5-8(19(23)24)7-11(9)17-14/h1-7,16-17,21H,(H,18,22)/b14-13-