6-nitro-1H-[1,3]dioxino[5,4-f]quinoline

Systemtic Name: 6-nitro-1H-[1,3]dioxino[5,4-f]quinoline Openeye Name: 6-nitro-1H-[1,3]dioxino[5,4-f]quinoline CAS Name: 6-nitro-1H-[1,3]dioxino[5,4-f]quinoline IUPAC Name: 6-nitro-1H-[1,3]dioxino[5,4-f]quinoline Traditional Name: 6-nitro-1H-[1,3]dioxino[5,4-f]quinoline Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C3=C2C=CC=N3)[N+](=O)[O-])OCO1

Isomeric SMILES

C1C2=C(C=C(C3=C2C=CC=N3)[N+](=O)[O-])OCO1

InChI

InChI=1S/C11H8N2O4/c14-13(15)9-4-10-8(5-16-6-17-10)7-2-1-3-12-11(7)9/h1-4H,5-6H2