(Z)-N,N'-bis(2,4-dinitrophenyl)ethene-1,2-diamine

Systemtic Name: (Z)-N,N'-bis(2,4-dinitrophenyl)ethene-1,2-diamine Openeye Name: (Z)-N,N'-bis(2,4-dinitrophenyl)ethene-1,2-diamine CAS Name: (Z)-N,N'-bis(2,4-dinitrophenyl)ethene-1,2-diamine IUPAC Name: (Z)-N,N'-bis(2,4-dinitrophenyl)ethene-1,2-diamine Traditional Name: [(Z)-2-(2,4-dinitroanilino)vinyl]-(2,4-dinitrophenyl)amine Formula: C14H10N6O8 MolecularWeight: 390.2646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC=CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N6O8/c21-17(22)9-1-3-11(13(7-9)19(25)26)15-5-6-16-12-4-2-10(18(23)24)8-14(12)20(27)28/h1-8,15-16H/b6-5-