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

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

Systemtic Name:6-methyl-8-nitro-4-oxidanylidene-chromene-3-carbaldehyde
Openeye Name:6-methyl-8-nitro-4-oxo-chromene-3-carbaldehyde
CAS Name:6-methyl-8-nitro-4-oxo-1-benzopyran-3-carboxaldehyde
IUPAC Name:6-methyl-8-nitro-4-oxochromene-3-carbaldehyde
Traditional Name:4-keto-6-methyl-8-nitro-chromene-3-carbaldehyde
Formula: C11H7NO5
MolecularWeight: 233.17698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CO2)C=O)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CO2)C=O)[N+](=O)[O-]


InChI

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


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