6-isocyano-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 6-isocyano-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 6-isocyano-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 6-isocyano-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 6-isocyano-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 6-isocyano-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(C=C2[N+]#[C-])NC(=O)C(=O)N3

Isomeric SMILES

CN1CCC2=C(C1)C3=C(C=C2[N+]#[C-])NC(=O)C(=O)N3

InChI

InChI=1S/C13H12N4O2/c1-14-9-5-10-11(16-13(19)12(18)15-10)8-6-17(2)4-3-7(8)9/h5H,3-4,6H2,2H3,(H,15,18)(H,16,19)