2-ethoxy-1-methyl-6,8-dinitro-2H-quinoline

Systemtic Name: 2-ethoxy-1-methyl-6,8-dinitro-2H-quinoline Openeye Name: 2-ethoxy-1-methyl-6,8-dinitro-2H-quinoline CAS Name: 2-ethoxy-1-methyl-6,8-dinitro-2H-quinoline IUPAC Name: 2-ethoxy-1-methyl-6,8-dinitro-2H-quinoline Traditional Name: 2-ethoxy-1-methyl-6,8-dinitro-2H-quinoline Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC2=CC(=CC(=C2N1C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1C=CC2=CC(=CC(=C2N1C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-3-20-11-5-4-8-6-9(14(16)17)7-10(15(18)19)12(8)13(11)2/h4-7,11H,3H2,1-2H3