2,4-dinitro-N-[(Z)-(2-nitro-1-phenyl-ethylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(2-nitro-1-phenyl-ethylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-(2-nitro-1-phenyl-ethylidene)amino]aniline CAS Name: 2,4-dinitro-N-[(Z)-(2-nitro-1-phenylethylidene)amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-(2-nitro-1-phenylethylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-nitro-1-phenyl-ethylidene)amino]amine Formula: C14H11N5O6 MolecularWeight: 345.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O6/c20-17(21)9-13(10-4-2-1-3-5-10)16-15-12-7-6-11(18(22)23)8-14(12)19(24)25/h1-8,15H,9H2/b16-13+