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

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-5-nitro-furan-2-carboxamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)-5-nitro-furan-2-carboxamide CAS Name: N-(4-methoxy-3-nitrophenyl)-5-nitro-2-furancarboxamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-5-nitrofuran-2-carboxamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)-5-nitro-2-furamide Formula: C12H9N3O7 MolecularWeight: 307.21576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O7/c1-21-9-3-2-7(6-8(9)14(17)18)13-12(16)10-4-5-11(22-10)15(19)20/h2-6H,1H3,(H,13,16)