6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-7-nitro-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-7-nitro-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-7-nitro-4H-1,4-benzoxazin-3-one CAS Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-7-nitro-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-7-nitro-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-7-nitro-4H-1,4-benzoxazin-3-one Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=C(C=C4C(=C3)NC(=O)CO4)[N+](=O)[O-])CN1

Isomeric SMILES

C1C2C(C2NC3=C(C=C4C(=C3)NC(=O)CO4)[N+](=O)[O-])CN1

InChI

InChI=1S/C13H14N4O4/c18-12-5-21-11-2-10(17(19)20)8(1-9(11)15-12)16-13-6-3-14-4-7(6)13/h1-2,6-7,13-14,16H,3-5H2,(H,15,18)