(2Z)-N-(4-bromophenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(4-bromophenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide Openeye Name: (2Z)-N-(4-bromophenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide CAS Name: (2Z)-N-(4-bromophenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide IUPAC Name: (2Z)-N-(4-bromophenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Traditional Name: (2Z)-N-(4-bromophenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Formula: C15H10BrN5O5 MolecularWeight: 420.1744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=C2NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/2\NC3=C(N2)C=C(C=C3)[N+](=O)[O-])/[N+](=O)[O-])Br

InChI

InChI=1S/C15H10BrN5O5/c16-8-1-3-9(4-2-8)17-15(22)13(21(25)26)14-18-11-6-5-10(20(23)24)7-12(11)19-14/h1-7,18-19H,(H,17,22)/b14-13-