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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=CC(=CNC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C1

InChI

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