N-[2-(azetidin-1-yl)phenyl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[2-(azetidin-1-yl)phenyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[2-(azetidin-1-yl)phenyl]-5-nitro-furan-2-carboxamide CAS Name: N-[2-(1-azetidinyl)phenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[2-(azetidin-1-yl)phenyl]-5-nitrofuran-2-carboxamide Traditional Name: N-[2-(azetidin-1-yl)phenyl]-5-nitro-2-furamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c18-14(12-6-7-13(21-12)17(19)20)15-10-4-1-2-5-11(10)16-8-3-9-16/h1-2,4-7H,3,8-9H2,(H,15,18)