N-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(Z)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C12H15BrN6O2 MolecularWeight: 355.1905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=NNC2=NNN=N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=N\NC2=NNN=N2)OC

InChI

InChI=1S/C12H15BrN6O2/c1-7(2)21-11-9(13)4-8(5-10(11)20-3)6-14-15-12-16-18-19-17-12/h4-7H,1-3H3,(H2,15,16,17,18,19)/b14-6-