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

Systemtic Name: (6Z)-6-[diazanyl-(2-nitrophenyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[hydrazino-(2-nitrophenyl)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[hydrazinyl-(2-nitrophenyl)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[hydrazinyl-(2-nitrophenyl)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[hydrazino-(2-nitrophenyl)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O5/c14-15-13(9-3-1-2-4-11(9)17(21)22)10-7-8(16(19)20)5-6-12(10)18/h1-7,15H,14H2/b13-10-