3-ethanoyl-7-nitro-chromen-2-one

Systemtic Name: 3-ethanoyl-7-nitro-chromen-2-one Openeye Name: 3-acetyl-7-nitro-chromen-2-one CAS Name: 3-acetyl-7-nitro-1-benzopyran-2-one IUPAC Name: 3-acetyl-7-nitrochromen-2-one Traditional Name: 3-acetyl-7-nitro-coumarin Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C11H7NO5/c1-6(13)9-4-7-2-3-8(12(15)16)5-10(7)17-11(9)14/h2-5H,1H3