N-[4-(furan-2-yl)butan-2-yl]-N-methyl-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-N-methyl-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-N-methyl-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine CAS Name: N-[4-(2-furanyl)butan-2-yl]-N-methyl-4-nitro-5-(1-pyrrolidinyl)-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-N-methyl-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine Traditional Name: [3-(2-furyl)-1-methyl-propyl]-methyl-(7-nitro-6-pyrrolidino-benzofurazan-4-yl)amine Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)N(C)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

CC(CCC1=CC=CO1)N(C)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C19H23N5O4/c1-13(7-8-14-6-5-11-27-14)22(2)15-12-16(23-9-3-4-10-23)19(24(25)26)18-17(15)20-28-21-18/h5-6,11-13H,3-4,7-10H2,1-2H3