N4,N5-bis[(E)-(3-nitrophenyl)methylideneamino]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4,N5-bis[(E)-(3-nitrophenyl)methylideneamino]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4,N5-bis[(E)-(3-nitrophenyl)methyleneamino]-1H-imidazole-4,5-dicarboxamide CAS Name: N4,N5-bis[(E)-(3-nitrophenyl)methylideneamino]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N,5-N-bis[(E)-(3-nitrophenyl)methylideneamino]-1H-imidazole-4,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-nitrobenzylidene)amino]-1H-imidazole-4,5-dicarboxamide Formula: C19H14N8O6 MolecularWeight: 450.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=C(N=CN2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=C(N=CN2)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N8O6/c28-18(24-22-9-12-3-1-5-14(7-12)26(30)31)16-17(21-11-20-16)19(29)25-23-10-13-4-2-6-15(8-13)27(32)33/h1-11H,(H,20,21)(H,24,28)(H,25,29)/b22-9+,23-10+