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

Systemtic Name: 5-(6-chloranyl-2-oxidanyl-4H-1,4-benzoxazin-3-yl)-3-nitro-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(6-chloro-2-hydroxy-4H-1,4-benzoxazin-3-yl)-3-nitro-1,2-benzoquinone CAS Name: 5-(6-chloro-2-hydroxy-4H-1,4-benzoxazin-3-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(6-chloro-2-hydroxy-4H-1,4-benzoxazin-3-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(6-chloro-2-hydroxy-4H-1,4-benzoxazin-3-yl)-3-nitro-o-benzoquinone Formula: C14H7ClN2O6 MolecularWeight: 334.66818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C(O2)O)C3=CC(=O)C(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C(O2)O)C3=CC(=O)C(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H7ClN2O6/c15-7-1-2-11-8(5-7)16-12(14(20)23-11)6-3-9(17(21)22)13(19)10(18)4-6/h1-5,16,20H