(6Z)-6-[azanyl-(3-nitrophenyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[azanyl-(3-nitrophenyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[amino-(3-nitrophenyl)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[amino-(3-nitrophenyl)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[amino-(3-nitrophenyl)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[amino-(3-nitrophenyl)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=C/2\C=C(C=CC2=O)[N+](=O)[O-])/N

InChI

InChI=1S/C13H9N3O5/c14-13(8-2-1-3-9(6-8)15(18)19)11-7-10(16(20)21)4-5-12(11)17/h1-7H,14H2/b13-11-