4-nitro-N-[(Z)-[nitro-(4-nitrophenyl)methylidene]amino]aniline

Systemtic Name: 4-nitro-N-[(Z)-[nitro-(4-nitrophenyl)methylidene]amino]aniline Openeye Name: 4-nitro-N-[(Z)-[nitro-(4-nitrophenyl)methylene]amino]aniline CAS Name: 4-nitro-N-[(Z)-[nitro-(4-nitrophenyl)methylidene]amino]aniline IUPAC Name: 4-nitro-N-[(Z)-[nitro-(4-nitrophenyl)methylidene]amino]aniline Traditional Name: [(Z)-[nitro-(4-nitrophenyl)methylene]amino]-(4-nitrophenyl)amine Formula: C13H9N5O6 MolecularWeight: 331.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O6/c19-16(20)11-5-1-9(2-6-11)13(18(23)24)15-14-10-3-7-12(8-4-10)17(21)22/h1-8,14H/b15-13-