4-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

Systemtic Name: 4-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 4-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 4-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 4-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 4-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3=C(N2)C(=O)C3=O

Isomeric SMILES

CC1=C2C(=CC=C1)NC3=C(N2)C(=O)C3=O

InChI

InChI=1S/C11H8N2O2/c1-5-3-2-4-6-7(5)13-9-8(12-6)10(14)11(9)15/h2-4,12-13H,1H3