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1-(8-methoxy-2-methyl-5-nitro-2-azoniaspiro[2.5]octa-5,7-dien-2-yl)ethanone
1-(8-methoxy-2-methyl-5-nitro-2-azoniaspiro[2.5]octa-5,7-dien-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[N+]1(CC12CC(=CC=C2OC)[N+](=O)[O-])C
Isomeric SMILES
CC(=O)[N+]1(CC12CC(=CC=C2OC)[N+](=O)[O-])C
InChI
InChI=1S/C11H15N2O4/c1-8(14)13(2)7-11(13)6-9(12(15)16)4-5-10(11)17-3/h4-5H,6-7H2,1-3H3/q+1
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