1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methyleneamino]-1,2,5-oxadiazol-3-yl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]methanimine Traditional Name: (4-nitrobenzylidene)-[4-[(4-nitrobenzylidene)amino]furazan-3-yl]amine Formula: C16H10N6O5 MolecularWeight: 366.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NON=C2N=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=NON=C2N=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O5/c23-21(24)13-5-1-11(2-6-13)9-17-15-16(20-27-19-15)18-10-12-3-7-14(8-4-12)22(25)26/h1-10H