10-methyl-6-nitro-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline

Systemtic Name: 10-methyl-6-nitro-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline Openeye Name: 10-methyl-6-nitro-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline CAS Name: 10-methyl-6-nitro-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline IUPAC Name: 10-methyl-6-nitro-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline Traditional Name: 10-methyl-6-nitro-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=C(C2=NC=C1)[N+](=O)[O-])OCCO3

Isomeric SMILES

CC1=C2C3=C(C=C(C2=NC=C1)[N+](=O)[O-])OCCO3

InChI

InChI=1S/C12H10N2O4/c1-7-2-3-13-11-8(14(15)16)6-9-12(10(7)11)18-5-4-17-9/h2-3,6H,4-5H2,1H3