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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-5-nitro-furan-2-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-5-nitro-furan-2-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-5-nitro-2-furancarboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-5-nitrofuran-2-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-5-nitro-2-furamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c1-19-9-3-2-7(6-8(9)13)14-12(16)10-4-5-11(20-10)15(17)18/h2-6H,13H2,1H3,(H,14,16)