1-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(Z)-(4-morpholinophenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(Z)-(4-morpholinobenzylidene)amino]tetrazol-5-yl]amine Formula: C12H15N7O MolecularWeight: 273.2938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C(=NN=N3)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\N3C(=NN=N3)N

InChI

InChI=1S/C12H15N7O/c13-12-15-16-17-19(12)14-9-10-1-3-11(4-2-10)18-5-7-20-8-6-18/h1-4,9H,5-8H2,(H2,13,15,17)/b14-9-