4-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[(2-hydroxy-5-nitro-anilino)methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[(2-hydroxy-5-nitroanilino)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[(2-hydroxy-5-nitroanilino)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[(2-hydroxy-5-nitro-anilino)methylene]cyclohexa-2,5-dien-1-one Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC=C2C=CC(=O)C=C2O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC=C2C=CC(=O)C=C2O)O

InChI

InChI=1S/C13H10N2O5/c16-10-3-1-8(13(18)6-10)7-14-11-5-9(15(19)20)2-4-12(11)17/h1-7,14,17-18H