6-[azanyl-(5-nitrofuran-2-yl)methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[azanyl-(5-nitrofuran-2-yl)methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[amino-(5-nitro-2-furyl)methyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[amino-(5-nitro-2-furanyl)methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[amino-(5-nitrofuran-2-yl)methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[amino-(5-nitro-2-furyl)methyl]-4H-1,4-benzoxazin-3-one Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(C3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(C3=CC=C(O3)[N+](=O)[O-])N

InChI

InChI=1S/C13H11N3O5/c14-13(10-3-4-12(21-10)16(18)19)7-1-2-9-8(5-7)15-11(17)6-20-9/h1-5,13H,6,14H2,(H,15,17)