2,4-dinitro-6-[[(2-oxidanyl-5-phenyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2,4-dinitro-6-[[(2-oxidanyl-5-phenyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-hydroxy-5-phenyl-anilino)methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-hydroxy-5-phenylanilino)methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-hydroxy-5-phenylanilino)methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2-hydroxy-5-phenyl-anilino)methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O6/c23-18-7-6-13(12-4-2-1-3-5-12)9-16(18)20-11-14-8-15(21(25)26)10-17(19(14)24)22(27)28/h1-11,20,23H