2-(3-nitro-4-oxidanylidene-chromen-8-yl)ethanal

Systemtic Name: 2-(3-nitro-4-oxidanylidene-chromen-8-yl)ethanal Openeye Name: 2-(3-nitro-4-oxo-chromen-8-yl)acetaldehyde CAS Name: 2-(3-nitro-4-oxo-1-benzopyran-8-yl)acetaldehyde IUPAC Name: 2-(3-nitro-4-oxochromen-8-yl)acetaldehyde Traditional Name: 2-(4-keto-3-nitro-chromen-8-yl)acetaldehyde Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC=O)OC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)CC=O)OC=C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H7NO5/c13-5-4-7-2-1-3-8-10(14)9(12(15)16)6-17-11(7)8/h1-3,5-6H,4H2