N-[2,8-dimethyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[2,8-dimethyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2,8-dimethyl-7-(5-nitro-2-furyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2,8-dimethyl-7-(5-nitro-2-furanyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2,8-dimethyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-1-methylpyrrolidin-2-imine Traditional Name: (Z)-[2,8-dimethyl-7-(5-nitro-2-furyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-(1-methylpyrrolidin-2-ylidene)amine Formula: C16H17N7O3 MolecularWeight: 355.35128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N2C1=NC(=N2)C)N=C3CCCN3C)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(N2C1=NC(=N2)C)/N=C\3/CCCN3C)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C16H17N7O3/c1-9-14(11-6-7-13(26-11)23(24)25)19-16(18-12-5-4-8-21(12)3)22-15(9)17-10(2)20-22/h6-7H,4-5,8H2,1-3H3/b18-12-