N-(3-azido-5-phenyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(3-azido-5-phenyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(3-azido-5-phenyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(3-azido-5-phenyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(3-azido-5-phenyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(3-azido-5-phenyl-1,2,4-triazol-4-yl)-(4-nitrobenzylidene)amine Formula: C15H10N8O2 MolecularWeight: 334.2923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2N=CC3=CC=C(C=C3)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2/N=C/C3=CC=C(C=C3)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C15H10N8O2/c16-21-20-15-19-18-14(12-4-2-1-3-5-12)22(15)17-10-11-6-8-13(9-7-11)23(24)25/h1-10H/b17-10+