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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

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