4-(2,2-dimethyl-6-nitro-chromen-4-yl)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 4-(2,2-dimethyl-6-nitro-chromen-4-yl)-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-(2,2-dimethyl-6-nitro-chromen-4-yl)-1-oxido-pyridin-1-ium CAS Name: 4-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-1-oxidopyridin-1-ium IUPAC Name: 4-(2,2-dimethyl-6-nitrochromen-4-yl)-1-oxidopyridin-1-ium Traditional Name: 4-(2,2-dimethyl-6-nitro-chromen-4-yl)-1-oxido-pyridin-1-ium Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C3=CC=[N+](C=C3)[O-])C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C3=CC=[N+](C=C3)[O-])C

InChI

InChI=1S/C16H14N2O4/c1-16(2)10-14(11-5-7-17(19)8-6-11)13-9-12(18(20)21)3-4-15(13)22-16/h3-10H,1-2H3