N-[(E)-(2-azido-4,6-dinitro-phenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(2-azido-4,6-dinitro-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2-azido-4,6-dinitro-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2-azido-4,6-dinitrophenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2-azido-4,6-dinitrophenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2-azido-4,6-dinitro-benzylidene)amino]-(4-nitrophenyl)amine Formula: C13H8N8O6 MolecularWeight: 372.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=C(C=C(C=C2N=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=C(C=C(C=C2N=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N8O6/c14-18-17-12-5-10(20(24)25)6-13(21(26)27)11(12)7-15-16-8-1-3-9(4-2-8)19(22)23/h1-7,16H/b15-7+