3-(6-methyl-2-oxidanyl-4H-1,4-benzoxazin-3-yl)-5,6-bis(oxidanylidene)cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: 3-(6-methyl-2-oxidanyl-4H-1,4-benzoxazin-3-yl)-5,6-bis(oxidanylidene)cyclohexa-1,3-diene-1-carbonitrile Openeye Name: 3-(2-hydroxy-6-methyl-4H-1,4-benzoxazin-3-yl)-5,6-dioxo-cyclohexa-1,3-diene-1-carbonitrile CAS Name: 3-(2-hydroxy-6-methyl-4H-1,4-benzoxazin-3-yl)-5,6-dioxo-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: 3-(2-hydroxy-6-methyl-4H-1,4-benzoxazin-3-yl)-5,6-dioxocyclohexa-1,3-diene-1-carbonitrile Traditional Name: 3-(2-hydroxy-6-methyl-4H-1,4-benzoxazin-3-yl)-5,6-diketo-cyclohexa-1,3-diene-1-carbonitrile Formula: C16H10N2O4 MolecularWeight: 294.2616

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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)C#N)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(N2)C3=CC(=O)C(=O)C(=C3)C#N)O

InChI

InChI=1S/C16H10N2O4/c1-8-2-3-13-11(4-8)18-14(16(21)22-13)9-5-10(7-17)15(20)12(19)6-9/h2-6,18,21H,1H3