2,3-dimethyl-6-nitro-chromenylium

Systemtic Name: 2,3-dimethyl-6-nitro-chromenylium Openeye Name: 2,3-dimethyl-6-nitro-chromenylium CAS Name: 2,3-dimethyl-6-nitro-1-benzopyrylium IUPAC Name: 2,3-dimethyl-6-nitrochromenylium Traditional Name: 2,3-dimethyl-6-nitro-1-benzopyrylium Formula: C11H10NO3+ MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([O+]=C2C=CC(=CC2=C1)[N+](=O)[O-])C

Isomeric SMILES

CC1=C([O+]=C2C=CC(=CC2=C1)[N+](=O)[O-])C

InChI

InChI=1S/C11H10NO3/c1-7-5-9-6-10(12(13)14)3-4-11(9)15-8(7)2/h3-6H,1-2H3/q+1