1-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]tetrazol-5-yl]-phenyl-amine Formula: C22H19N7O4 MolecularWeight: 445.43076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N7O4/c1-32-20-12-9-17(13-21(20)33-15-16-7-10-19(11-8-16)29(30)31)14-23-28-22(25-26-27-28)24-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,24,25,27)