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

Systemtic Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2,4-dinitrophenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2,4-dinitrobenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C13H8N6O8 MolecularWeight: 376.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N6O8/c20-16(21)9-2-1-8(12(5-9)18(24)25)7-14-15-11-4-3-10(17(22)23)6-13(11)19(26)27/h1-7,15H/b14-7+