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

Systemtic Name: 1-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C11H13BrN6O2 MolecularWeight: 341.16392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=NN=N2)N)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NN2C(=NN=N2)N)Br)OC

InChI

InChI=1S/C11H13BrN6O2/c1-3-20-9-5-7(4-8(12)10(9)19-2)6-14-18-11(13)15-16-17-18/h4-6H,3H2,1-2H3,(H2,13,15,17)