(2-methyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-2-yl)methanol

Systemtic Name: (2-methyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-2-yl)methanol Openeye Name: (2-methyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-2-yl)methanol CAS Name: (2-methyl-6-nitro-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-2-yl)methanol IUPAC Name: (2-methyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-2-yl)methanol Traditional Name: (2-methyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-2-yl)methanol Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)C3=C(O1)C=CC(=C3)[N+](=O)[O-])CO

Isomeric SMILES

CC1(C2C(O2)C3=C(O1)C=CC(=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C11H11NO5/c1-11(5-13)10-9(16-10)7-4-6(12(14)15)2-3-8(7)17-11/h2-4,9-10,13H,5H2,1H3