N-[[3-[(2,4-dinitrophenyl)hydrazinylidene]-2,2-dimethyl-propylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[3-[(2,4-dinitrophenyl)hydrazinylidene]-2,2-dimethyl-propylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[3-[(2,4-dinitrophenyl)hydrazono]-2,2-dimethyl-propylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[3-[(2,4-dinitrophenyl)hydrazinylidene]-2,2-dimethylpropylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[3-[(2,4-dinitrophenyl)hydrazinylidene]-2,2-dimethylpropylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[3-[(2,4-dinitrophenyl)hydrazono]-2,2-dimethyl-propylidene]amino]amine Formula: C17H16N8O8 MolecularWeight: 460.35774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N8O8/c1-17(2,9-18-20-13-5-3-11(22(26)27)7-15(13)24(30)31)10-19-21-14-6-4-12(23(28)29)8-16(14)25(32)33/h3-10,20-21H,1-2H3