N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2,1,3-benzoxadiazole-5-carboxamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]benzofurazan-5-carboxamide Formula: C16H13N5O6 MolecularWeight: 371.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=NON=C3C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC3=NON=C3C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N5O6/c1-25-14-6-10(13(21(23)24)7-15(14)26-2)8-17-18-16(22)9-3-4-11-12(5-9)20-27-19-11/h3-8H,1-2H3,(H,18,22)/b17-8+