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

Systemtic Name: 1-[[5-(4-morpholin-4-yl-3-nitro-phenyl)furan-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[5-(4-morpholino-3-nitro-phenyl)-2-furyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[[5-[4-(4-morpholinyl)-3-nitrophenyl]-2-furanyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[5-(4-morpholin-4-yl-3-nitrophenyl)furan-2-yl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[[5-(4-morpholino-3-nitro-phenyl)-2-furyl]methyleneamino]tetrazol-5-yl]amine Formula: C16H16N8O4 MolecularWeight: 384.34944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C3=CC=C(O3)C=NN4C(=NN=N4)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C3=CC=C(O3)C=NN4C(=NN=N4)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N8O4/c17-16-19-20-21-23(16)18-10-12-2-4-15(28-12)11-1-3-13(14(9-11)24(25)26)22-5-7-27-8-6-22/h1-4,9-10H,5-8H2,(H2,17,19,21)