5-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-2-nitro-benzaldehyde

Systemtic Name: 5-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-2-nitro-benzaldehyde Openeye Name: 5-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-2-nitro-benzaldehyde CAS Name: 5-[4-(1-cyclohexyl-5-tetrazolyl)butoxy]-2-nitrobenzaldehyde IUPAC Name: 5-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-2-nitrobenzaldehyde Traditional Name: 5-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-2-nitro-benzaldehyde Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H23N5O4/c24-13-14-12-16(9-10-17(14)23(25)26)27-11-5-4-8-18-19-20-21-22(18)15-6-2-1-3-7-15/h9-10,12-13,15H,1-8,11H2