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

Systemtic Name: 6-[[(5-ethyl-2-oxidanyl-phenyl)amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5-ethyl-2-hydroxy-anilino)methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5-ethyl-2-hydroxyanilino)methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5-ethyl-2-hydroxyanilino)methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(5-ethyl-2-hydroxy-anilino)methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-2-9-3-4-14(19)12(5-9)16-8-10-6-11(17(21)22)7-13(15(10)20)18(23)24/h3-8,16,19H,2H2,1H3