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

Systemtic Name: 1-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(4-morpholino-3-nitro-benzylidene)amino]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=NN3C(=NN=N3)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/N3C(=NN=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C12H14N8O3/c13-12-15-16-17-19(12)14-8-9-1-2-10(11(7-9)20(21)22)18-3-5-23-6-4-18/h1-2,7-8H,3-6H2,(H2,13,15,17)/b14-8+