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

Systemtic Name: (2Z)-N-(4-ethoxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide Openeye Name: (2Z)-N-(4-ethoxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide CAS Name: (2Z)-N-(4-ethoxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide IUPAC Name: (2Z)-N-(4-ethoxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Traditional Name: (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-N-p-phenetyl-acetamide Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=C2NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/2\NC3=C(N2)C=C(C=C3)[N+](=O)[O-])/[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O6/c1-2-28-12-6-3-10(4-7-12)18-17(23)15(22(26)27)16-19-13-8-5-11(21(24)25)9-14(13)20-16/h3-9,19-20H,2H2,1H3,(H,18,23)/b16-15-