N-(4-chloranyl-3-nitro-phenyl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-5-nitro-furan-2-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-5-nitro-furan-2-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-5-nitro-2-furancarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-5-nitrofuran-2-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-5-nitro-2-furamide Formula: C11H6ClN3O6 MolecularWeight: 311.63484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C11H6ClN3O6/c12-7-2-1-6(5-8(7)14(17)18)13-11(16)9-3-4-10(21-9)15(19)20/h1-5H,(H,13,16)