2,4-dinitro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(3-nitrophenyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-nitrobenzylidene)amino]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=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O6/c19-16(20)10-3-1-2-9(6-10)8-14-15-12-5-4-11(17(21)22)7-13(12)18(23)24/h1-8,15H/b14-8+