6-chloranyl-7-methyl-3-nitro-4-oxidanylidene-chromen-2-olate

Systemtic Name: 6-chloranyl-7-methyl-3-nitro-4-oxidanylidene-chromen-2-olate Openeye Name: 6-chloro-7-methyl-3-nitro-4-oxo-chromen-2-olate CAS Name: 6-chloro-7-methyl-3-nitro-4-oxo-1-benzopyran-2-olate IUPAC Name: 6-chloro-7-methyl-3-nitro-4-oxochromen-2-olate Traditional Name: 6-chloro-4-keto-7-methyl-3-nitro-chromen-2-olate Formula: C10H5ClNO5- MolecularWeight: 254.6034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C10H6ClNO5/c1-4-2-7-5(3-6(4)11)9(13)8(12(15)16)10(14)17-7/h2-3,14H,1H3/p-1