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

Systemtic Name: 1-[[3-methoxy-4-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[3-methoxy-4-[(4-nitrophenoxy)methyl]phenyl]methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[[3-methoxy-4-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[[3-methoxy-4-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[[3-methoxy-4-[(4-nitrophenoxy)methyl]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=CC(=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N7O4/c1-32-21-13-16(7-8-17(21)15-33-20-11-9-19(10-12-20)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)