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

Systemtic Name: (6Z)-6-[[(2,6-dinitrophenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2,6-dinitroanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(2,6-dinitroanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2,6-dinitroanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(2,6-dinitroanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C13H8N4O7 MolecularWeight: 332.22522

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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)[N+](=O)[O-]

Isomeric SMILES

C1=C/C(=C/NC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O7/c18-13-8(3-1-6-11(13)17(23)24)7-14-12-9(15(19)20)4-2-5-10(12)16(21)22/h1-7,14H/b8-7-