5-(6-methyl-2-oxidanyl-4H-1,4-benzoxazin-3-yl)-3-nitro-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-(6-methyl-2-oxidanyl-4H-1,4-benzoxazin-3-yl)-3-nitro-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(2-hydroxy-6-methyl-4H-1,4-benzoxazin-3-yl)-3-nitro-1,2-benzoquinone CAS Name: 5-(2-hydroxy-6-methyl-4H-1,4-benzoxazin-3-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(2-hydroxy-6-methyl-4H-1,4-benzoxazin-3-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(2-hydroxy-6-methyl-4H-1,4-benzoxazin-3-yl)-3-nitro-o-benzoquinone Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(N2)C3=CC(=O)C(=O)C(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(N2)C3=CC(=O)C(=O)C(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H10N2O6/c1-7-2-3-12-9(4-7)16-13(15(20)23-12)8-5-10(17(21)22)14(19)11(18)6-8/h2-6,16,20H,1H3