N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2,4,6-trinitrophenyl)methyleneamino]aniline CAS Name: N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]aniline Traditional Name: phenyl-[(E)-(2,4,6-trinitrobenzylidene)amino]amine Formula: C13H9N5O6 MolecularWeight: 331.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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