1-[2-[(2,4-dinitrophenyl)diazenyl]hydrazinyl]-2,4-dinitro-benzene

Systemtic Name: 1-[2-[(2,4-dinitrophenyl)diazenyl]hydrazinyl]-2,4-dinitro-benzene Openeye Name: 1-[2-(2,4-dinitrophenyl)azohydrazino]-2,4-dinitro-benzene CAS Name: 1-[(2,4-dinitrophenyl)azohydrazo]-2,4-dinitrobenzene IUPAC Name: 1-[2-[(2,4-dinitrophenyl)diazenyl]hydrazinyl]-2,4-dinitrobenzene Traditional Name: (2,4-dinitroanilino)-(2,4-dinitrophenyl)azo-amine Formula: C12H8N8O8 MolecularWeight: 392.24072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N8O8/c21-17(22)7-1-3-9(11(5-7)19(25)26)13-15-16-14-10-4-2-8(18(23)24)6-12(10)20(27)28/h1-6H,(H,13,16)(H,14,15)