6-nitro-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 6-nitro-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-nitro-4-oxo-chromene-3-carbaldehyde CAS Name: 6-nitro-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-nitro-4-oxochromene-3-carbaldehyde Traditional Name: 4-keto-6-nitro-chromene-3-carbaldehyde Formula: C10H5NO5 MolecularWeight: 219.1504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)C=O

InChI

InChI=1S/C10H5NO5/c12-4-6-5-16-9-2-1-7(11(14)15)3-8(9)10(6)13/h1-5H