6-azanyl-7-nitro-1,4-dihydro-3,1-benzoxazin-2-one

Systemtic Name: 6-azanyl-7-nitro-1,4-dihydro-3,1-benzoxazin-2-one Openeye Name: 6-amino-7-nitro-1,4-dihydro-3,1-benzoxazin-2-one CAS Name: 6-amino-7-nitro-1,4-dihydro-3,1-benzoxazin-2-one IUPAC Name: 6-amino-7-nitro-1,4-dihydro-3,1-benzoxazin-2-one Traditional Name: 6-amino-7-nitro-1,4-dihydro-3,1-benzoxazin-2-one Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC(=O)O1)[N+](=O)[O-])N

Isomeric SMILES

C1C2=CC(=C(C=C2NC(=O)O1)[N+](=O)[O-])N

InChI

InChI=1S/C8H7N3O4/c9-5-1-4-3-15-8(12)10-6(4)2-7(5)11(13)14/h1-2H,3,9H2,(H,10,12)