1-ethyl-3-methoxy-7-nitro-quinoline-2,4-dione

Systemtic Name: 1-ethyl-3-methoxy-7-nitro-quinoline-2,4-dione Openeye Name: 1-ethyl-3-methoxy-7-nitro-quinoline-2,4-dione CAS Name: 1-ethyl-3-methoxy-7-nitroquinoline-2,4-dione IUPAC Name: 1-ethyl-3-methoxy-7-nitroquinoline-2,4-dione Traditional Name: 1-ethyl-3-methoxy-7-nitro-quinoline-2,4-quinone Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(C1=O)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(C1=O)OC

InChI

InChI=1S/C12H12N2O5/c1-3-13-9-6-7(14(17)18)4-5-8(9)10(15)11(19-2)12(13)16/h4-6,11H,3H2,1-2H3