4-methyl-8-nitro-2-oxidanylidene-chromen-7-olate

Systemtic Name: 4-methyl-8-nitro-2-oxidanylidene-chromen-7-olate Openeye Name: 4-methyl-8-nitro-2-oxo-chromen-7-olate CAS Name: 4-methyl-8-nitro-2-oxo-1-benzopyran-7-olate IUPAC Name: 4-methyl-8-nitro-2-oxochromen-7-olate Traditional Name: 2-keto-4-methyl-8-nitro-chromen-7-olate Formula: C10H6NO5- MolecularWeight: 220.15834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H7NO5/c1-5-4-8(13)16-10-6(5)2-3-7(12)9(10)11(14)15/h2-4,12H,1H3/p-1