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

Systemtic Name: (2Z)-N-(4-methoxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide Openeye Name: (2Z)-N-(4-methoxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide CAS Name: (2Z)-N-(4-methoxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide IUPAC Name: (2Z)-N-(4-methoxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Traditional Name: (2Z)-N-(4-methoxyphenyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Formula: C16H13N5O6 MolecularWeight: 371.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C2NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=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/C16H13N5O6/c1-27-11-5-2-9(3-6-11)17-16(22)14(21(25)26)15-18-12-7-4-10(20(23)24)8-13(12)19-15/h2-8,18-19H,1H3,(H,17,22)/b15-14-