3-[(5-nitrofuran-2-yl)methylamino]propanamide

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylamino]propanamide Openeye Name: 3-[(5-nitro-2-furyl)methylamino]propanamide CAS Name: 3-[(5-nitro-2-furanyl)methylamino]propanamide IUPAC Name: 3-[(5-nitrofuran-2-yl)methylamino]propanamide Traditional Name: 3-[(5-nitro-2-furyl)methylamino]propionamide Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])CNCCC(=O)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])CNCCC(=O)N

InChI

InChI=1S/C8H11N3O4/c9-7(12)3-4-10-5-6-1-2-8(15-6)11(13)14/h1-2,10H,3-5H2,(H2,9,12)