8-nitro-3-oxidanylidene-4H-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: 8-nitro-3-oxidanylidene-4H-1,4-benzoxazine-6-carbaldehyde Openeye Name: 8-nitro-3-oxo-4H-1,4-benzoxazine-6-carbaldehyde CAS Name: 8-nitro-3-oxo-4H-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 8-nitro-3-oxo-4H-1,4-benzoxazine-6-carbaldehyde Traditional Name: 3-keto-8-nitro-4H-1,4-benzoxazine-6-carbaldehyde Formula: C9H6N2O5 MolecularWeight: 222.15434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O5/c12-3-5-1-6-9(7(2-5)11(14)15)16-4-8(13)10-6/h1-3H,4H2,(H,10,13)