8-nitro-4-oxidanylidene-6-propan-2-yl-chromene-3-carbaldehyde

Systemtic Name: 8-nitro-4-oxidanylidene-6-propan-2-yl-chromene-3-carbaldehyde Openeye Name: 6-isopropyl-8-nitro-4-oxo-chromene-3-carbaldehyde CAS Name: 8-nitro-4-oxo-6-propan-2-yl-1-benzopyran-3-carboxaldehyde IUPAC Name: 8-nitro-4-oxo-6-propan-2-ylchromene-3-carbaldehyde Traditional Name: 6-isopropyl-4-keto-8-nitro-chromene-3-carbaldehyde Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C(=O)C(=CO2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C(=O)C(=CO2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO5/c1-7(2)8-3-10-12(16)9(5-15)6-19-13(10)11(4-8)14(17)18/h3-7H,1-2H3