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

Systemtic Name: 4-[[(2,6-dinitrophenyl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2,6-dinitroanilino)methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2,6-dinitroanilino)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2,6-dinitroanilino)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2,6-dinitroanilino)methylene]cyclohexa-2,5-dien-1-one Formula: C13H9N3O5 MolecularWeight: 287.22766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O5/c17-10-6-4-9(5-7-10)8-14-13-11(15(18)19)2-1-3-12(13)16(20)21/h1-8,14H