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

Systemtic Name: 1-[[5-(3-nitro-4-piperidin-1-yl-phenyl)furan-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[5-[3-nitro-4-(1-piperidyl)phenyl]-2-furyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[[5-[3-nitro-4-(1-piperidinyl)phenyl]-2-furanyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[5-(3-nitro-4-piperidin-1-ylphenyl)furan-2-yl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[[5-(3-nitro-4-piperidino-phenyl)-2-furyl]methyleneamino]tetrazol-5-yl]amine Formula: C17H18N8O3 MolecularWeight: 382.37662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C3=CC=C(O3)C=NN4C(=NN=N4)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C3=CC=C(O3)C=NN4C(=NN=N4)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N8O3/c18-17-20-21-22-24(17)19-11-13-5-7-16(28-13)12-4-6-14(15(10-12)25(26)27)23-8-2-1-3-9-23/h4-7,10-11H,1-3,8-9H2,(H2,18,20,22)