N-[2-(cyclohexen-1-yl)ethyl]-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-nitro-5-(1-pyrrolidinyl)-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(7-nitro-6-pyrrolidino-benzofurazan-4-yl)amine Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=CC(=C(C3=NON=C23)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

C1CCC(=CC1)CCNC2=CC(=C(C3=NON=C23)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C18H23N5O3/c24-23(25)18-15(22-10-4-5-11-22)12-14(16-17(18)21-26-20-16)19-9-8-13-6-2-1-3-7-13/h6,12,19H,1-5,7-11H2