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

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-(4-morpholinophenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(Z)-(4-morpholinobenzylidene)amino]-(2H-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=NNC3=NNN=N3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC3=NNN=N3

InChI

InChI=1S/C12H15N7O/c1-3-11(19-5-7-20-8-6-19)4-2-10(1)9-13-14-12-15-17-18-16-12/h1-4,9H,5-8H2,(H2,14,15,16,17,18)/b13-9-