(6E)-2-nitro-6-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-nitro-6-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2-anilino-5-nitro-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2-anilino-5-nitroanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2-anilino-5-nitroanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2-anilino-5-nitro-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])NC=C3C=CC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N/C=C/3\C=CC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c24-19-13(5-4-8-18(19)23(27)28)12-20-17-11-15(22(25)26)9-10-16(17)21-14-6-2-1-3-7-14/h1-12,20-21H/b13-12+