2,2-dimethyl-6-nitro-chromene-4-carbaldehyde

Systemtic Name: 2,2-dimethyl-6-nitro-chromene-4-carbaldehyde Openeye Name: 2,2-dimethyl-6-nitro-chromene-4-carbaldehyde CAS Name: 2,2-dimethyl-6-nitro-1-benzopyran-4-carboxaldehyde IUPAC Name: 2,2-dimethyl-6-nitrochromene-4-carbaldehyde Traditional Name: 2,2-dimethyl-6-nitro-chromene-4-carbaldehyde Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C=O)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C=O)C

InChI

InChI=1S/C12H11NO4/c1-12(2)6-8(7-14)10-5-9(13(15)16)3-4-11(10)17-12/h3-7H,1-2H3