7-nitro-3-(2-oxidanylidenepropylidene)-4H-1,4-benzoxazin-2-one

Systemtic Name: 7-nitro-3-(2-oxidanylidenepropylidene)-4H-1,4-benzoxazin-2-one Openeye Name: 3-acetonylidene-7-nitro-4H-1,4-benzoxazin-2-one CAS Name: 7-nitro-3-(2-oxopropylidene)-4H-1,4-benzoxazin-2-one IUPAC Name: 7-nitro-3-(2-oxopropylidene)-4H-1,4-benzoxazin-2-one Traditional Name: 3-acetonylidene-7-nitro-4H-1,4-benzoxazin-2-one Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(=O)OC2=C(N1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C=C1C(=O)OC2=C(N1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5/c1-6(14)4-9-11(15)18-10-5-7(13(16)17)2-3-8(10)12-9/h2-5,12H,1H3