3-azido-3-ethyl-7-methoxy-1H-quinoline-2,4-dione

Systemtic Name: 3-azido-3-ethyl-7-methoxy-1H-quinoline-2,4-dione Openeye Name: 3-azido-3-ethyl-7-methoxy-1H-quinoline-2,4-dione CAS Name: 3-azido-3-ethyl-7-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3-azido-3-ethyl-7-methoxy-1H-quinoline-2,4-dione Traditional Name: 3-azido-3-ethyl-7-methoxy-1H-quinoline-2,4-quinone Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=C(C=C(C=C2)OC)NC1=O)N=[N+]=[N-]

Isomeric SMILES

CCC1(C(=O)C2=C(C=C(C=C2)OC)NC1=O)N=[N+]=[N-]

InChI

InChI=1S/C12H12N4O3/c1-3-12(15-16-13)10(17)8-5-4-7(19-2)6-9(8)14-11(12)18/h4-6H,3H2,1-2H3,(H,14,18)