N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(4-morpholino-3-nitro-benzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C12H14N8O3 MolecularWeight: 318.29136

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NNC3=NNN=N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/NC3=NNN=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H14N8O3/c21-20(22)11-7-9(8-13-14-12-15-17-18-16-12)1-2-10(11)19-3-5-23-6-4-19/h1-2,7-8H,3-6H2,(H2,14,15,16,17,18)/b13-8+