N-[(2-azidophenyl)methyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(2-azidophenyl)methyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(2-azidophenyl)methyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[(2-azidophenyl)methyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(2-azidophenyl)methyl]-1-(4-nitrophenyl)methanimine Traditional Name: (2-azidobenzyl)-(4-nitrobenzylidene)amine Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN=CC2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CN=CC2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C14H11N5O2/c15-18-17-14-4-2-1-3-12(14)10-16-9-11-5-7-13(8-6-11)19(20)21/h1-9H,10H2