N-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(3,4-dimethoxyphenyl)-N-(2-furylmethyl)-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine CAS Name: N-(3,4-dimethoxyphenyl)-N-(2-furanylmethyl)-4-nitro-5-(1-pyrrolidinyl)-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine Traditional Name: (3,4-dimethoxyphenyl)-(2-furfuryl)-(7-nitro-6-pyrrolidino-benzofurazan-4-yl)amine Formula: C23H23N5O6 MolecularWeight: 465.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CO2)C3=CC(=C(C4=NON=C34)[N+](=O)[O-])N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CO2)C3=CC(=C(C4=NON=C34)[N+](=O)[O-])N5CCCC5)OC

InChI

InChI=1S/C23H23N5O6/c1-31-19-8-7-15(12-20(19)32-2)27(14-16-6-5-11-33-16)17-13-18(26-9-3-4-10-26)23(28(29)30)22-21(17)24-34-25-22/h5-8,11-13H,3-4,9-10,14H2,1-2H3