3-ethyl-1-methyl-3-nitro-quinoline-2,4-dione

Systemtic Name: 3-ethyl-1-methyl-3-nitro-quinoline-2,4-dione Openeye Name: 3-ethyl-1-methyl-3-nitro-quinoline-2,4-dione CAS Name: 3-ethyl-1-methyl-3-nitroquinoline-2,4-dione IUPAC Name: 3-ethyl-1-methyl-3-nitroquinoline-2,4-dione Traditional Name: 3-ethyl-1-methyl-3-nitro-quinoline-2,4-quinone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2N(C1=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2N(C1=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-3-12(14(17)18)10(15)8-6-4-5-7-9(8)13(2)11(12)16/h4-7H,3H2,1-2H3