5-azanyl-6-chloranyl-3-methyl-1,2-benzoxazole-4,7-dione

Systemtic Name: 5-azanyl-6-chloranyl-3-methyl-1,2-benzoxazole-4,7-dione Openeye Name: 5-amino-6-chloro-3-methyl-1,2-benzoxazole-4,7-dione CAS Name: 5-amino-6-chloro-3-methyl-1,2-benzoxazole-4,7-dione IUPAC Name: 5-amino-6-chloro-3-methyl-1,2-benzoxazole-4,7-dione Traditional Name: 5-amino-6-chloro-3-methyl-indoxazene-4,7-quinone Formula: C8H5ClN2O3 MolecularWeight: 212.5899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=O)C(=C(C2=O)Cl)N

Isomeric SMILES

CC1=NOC2=C1C(=O)C(=C(C2=O)Cl)N

InChI

InChI=1S/C8H5ClN2O3/c1-2-3-6(12)5(10)4(9)7(13)8(3)14-11-2/h10H2,1H3