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

Systemtic Name: 8-nitro-4-oxidanylidene-6-phenyl-chromene-3-carbaldehyde Openeye Name: 8-nitro-4-oxo-6-phenyl-chromene-3-carbaldehyde CAS Name: 8-nitro-4-oxo-6-phenyl-1-benzopyran-3-carboxaldehyde IUPAC Name: 8-nitro-4-oxo-6-phenylchromene-3-carbaldehyde Traditional Name: 4-keto-8-nitro-6-phenyl-chromene-3-carbaldehyde Formula: C16H9NO5 MolecularWeight: 295.24636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=O)C(=CO3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=O)C(=CO3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H9NO5/c18-8-12-9-22-16-13(15(12)19)6-11(7-14(16)17(20)21)10-4-2-1-3-5-10/h1-9H