9-methyl-5-nitro-[1,3]dioxolo[4,5-f]quinoline

Systemtic Name: 9-methyl-5-nitro-[1,3]dioxolo[4,5-f]quinoline Openeye Name: 9-methyl-5-nitro-[1,3]dioxolo[4,5-f]quinoline CAS Name: 9-methyl-5-nitro-[1,3]dioxolo[4,5-f]quinoline IUPAC Name: 9-methyl-5-nitro-[1,3]dioxolo[4,5-f]quinoline Traditional Name: 9-methyl-5-nitro-[1,3]dioxolo[4,5-f]quinoline Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=C(C2=NC=C1)[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=C2C3=C(C=C(C2=NC=C1)[N+](=O)[O-])OCO3

InChI

InChI=1S/C11H8N2O4/c1-6-2-3-12-10-7(13(14)15)4-8-11(9(6)10)17-5-16-8/h2-4H,5H2,1H3