4-nitro-N-[(Z)-[nitro-(3-nitrophenyl)methylidene]amino]aniline

Systemtic Name: 4-nitro-N-[(Z)-[nitro-(3-nitrophenyl)methylidene]amino]aniline Openeye Name: 4-nitro-N-[(Z)-[nitro-(3-nitrophenyl)methylene]amino]aniline CAS Name: 4-nitro-N-[(Z)-[nitro-(3-nitrophenyl)methylidene]amino]aniline IUPAC Name: 4-nitro-N-[(Z)-[nitro-(3-nitrophenyl)methylidene]amino]aniline Traditional Name: [(Z)-[nitro-(3-nitrophenyl)methylene]amino]-(4-nitrophenyl)amine Formula: C13H9N5O6 MolecularWeight: 331.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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